334427 <common-name>[3-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate</common-name> <description>[3-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate is a chemical compound with the formula C23H18ClN3O4. It has an average molecular weight of 435.90 g/mol.</description> <cas>769152-79-6</cas> <pubchem-id>9631299</pubchem-id> <chemical-formula>C23H18ClN3O4</chemical-formula> <weight>435.9</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">2026-08-30T16:07:27Z</created-at> <updated-at type="dateTime">2026-08-30T16:07:27Z</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>CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C23H18ClN3O4</moldb-formula> <moldb-inchi>InChI=1S/C23H18ClN3O4/c1-15-5-11-19(12-6-15)26-21(28)22(29)27-25-14-16-3-2-4-20(13-16)31-23(30)17-7-9-18(24)10-8-17/h2-14H,1H3,(H,26,28)(H,27,29)/b25-14+</moldb-inchi> <moldb-inchikey>PAJWWTADPWGDIR-AFUMVMLFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">435.0985838</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM330320</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>[3-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0284904</sync-id> <structure-inchikey>PAJWWTADPWGDIR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000001000008800010000000000000000004022000000040000000000000000000000000002000000000000000000000106000000000020000000000200000000003000000040000000000000000000100800000100000a0100000000000080000000000000000000000000001000040020400800100000000000090000000000000200000000000000000000000000000000000400000084000000000000000000000000000000000000000000000000100000000000000000000000010004000002040000200002000000000008100000000001040000000000480000000000000000000000000004000</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�B�����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:17Z</structure-indexed-at> </compound>