340990 <common-name>[1-[(e)-[(2-chlorobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate</common-name> <description>[1-[(e)-[(2-chlorobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate is a chemical compound with the formula C25H16Cl2N2O3. It has an average molecular weight of 463.30 g/mol.</description> <cas>765274-20-2</cas> <pubchem-id>9637261</pubchem-id> <chemical-formula>C25H16Cl2N2O3</chemical-formula> <weight>463.3</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T00:58:13Z</created-at> <updated-at type="dateTime">2026-08-31T00:58:13Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3Cl)OC(=O)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C25H16Cl2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C25H16Cl2N2O3/c26-18-12-9-17(10-13-18)25(31)32-23-14-11-16-5-1-2-6-19(16)21(23)15-28-29-24(30)20-7-3-4-8-22(20)27/h1-15H,(H,29,30)/b28-15+</moldb-inchi> <moldb-inchikey>WEJSEYBBOMORRM-RWPZCVJISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">462.0537978</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM336883</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[1-[(e)-[(2-chlorobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0291388</sync-id> <structure-inchikey>WEJSEYBBOMORRM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000040000000000000100880000000000000000000000202000000020002000000000000000040000000000002000000000000000000400000000002000000000020000000000300000004000000000000000000010080000000400080000000000000080000000000020000000000000000000000020001800080000000000080000000000100000000000000000000000000000200000000040040086000000000000001000000000000008000000000000000040000000000000000000000000010004000000040000200000000000000000008000001001040000000000400000000000020000180000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���#���€��@h�������@h�������@h�������@(������@(������@h�������@h�������@h�������@(������@(�������h��������(�������h��������(�������(������@(������@h�������@h�������@h�������@h�������@(������� ������(�������(�������(������@(������@h�������@h�������@(������@h�������@h�������� �������h���h���h���h���h���h���h���h�� h� �(��� � �(� � ��h���h���h���h���h������ �� ��(��� ��h���h���h���h���h������h� �h���h���h�B��������������� ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:03Z</structure-indexed-at> </compound>