343534 <common-name>[4-[(e)-[[2-(3,4-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate</common-name> <description>[4-[(e)-[[2-(3,4-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate is a chemical compound with the formula C26H17Cl2N3O4. With an average molecular weight of 506.30 g/mol, [4-[(e)-[[2-(3,4-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate is a heavy molecule.</description> <cas>477732-00-6</cas> <pubchem-id>9672202</pubchem-id> <chemical-formula>C26H17Cl2N3O4</chemical-formula> <weight>506.3</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">2026-08-31T05:01:04Z</created-at> <updated-at type="dateTime">2026-08-31T05:01:04Z</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(=O)OC3=CC=C(C=C3)C=NNC(=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl</moldb-smiles> <moldb-formula>C26H17Cl2N3O4</moldb-formula> <moldb-inchi>InChI=1S/C26H17Cl2N3O4/c27-22-13-10-18(14-23(22)28)30-24(32)25(33)31-29-15-16-8-11-19(12-9-16)35-26(34)21-7-3-5-17-4-1-2-6-20(17)21/h1-15H,(H,30,32)(H,31,33)/b29-15+</moldb-inchi> <moldb-inchikey>STCWUZUTXNCKTO-WKULSOCRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">505.0596114</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM339427</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>[4-[(e)-[[2-(3,4-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate</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>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0293908</sync-id> <structure-inchikey>STCWUZUTXNCKTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000400000004081000000000000000000020000000004022000000040020000000000000000000000000000000000000000000000004000000000000000000000200020000003000002040000000000000000004100000000100000a0100000000000080000000000000000000000000001000000000001800180000000000080000000000100200000000000000000000000000000000000040000080000200000000003000000000000000000000000002000040500000000000000000080000010000000000040000200002000000000008000000001001040000000000400000000000000000100000000004000</structure-fingerprint> 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