334451 <common-name>2-[(2-chlorobenzoyl)amino]-n-[(e)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide</common-name> <description>2-[(2-chlorobenzoyl)amino]-n-[(e)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide is a chemical compound with the formula C23H18ClN7O2. It has an average molecular weight of 459.90 g/mol.</description> <cas>478252-13-0</cas> <pubchem-id>9678710</pubchem-id> <chemical-formula>C23H18ClN7O2</chemical-formula> <weight>459.9</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">2026-08-30T16:09:30Z</created-at> <updated-at type="dateTime">2026-08-30T16:09:30Z</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>CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2Cl)C3=CC(=CC=C3)N4C=NN=N4</moldb-smiles> <moldb-formula>C23H18ClN7O2</moldb-formula> <moldb-inchi>InChI=1S/C23H18ClN7O2/c1-15(16-7-6-8-17(13-16)31-14-25-29-30-31)27-28-23(33)19-10-3-5-12-21(19)26-22(32)18-9-2-4-11-20(18)24/h2-14H,1H3,(H,26,32)(H,28,33)/b27-15+</moldb-inchi> <moldb-inchikey>DMIBQEULMHLRTO-JFLMPSFJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">459.1210505</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM330344</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>2-[(2-chlorobenzoyl)amino]-n-[(e)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide</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>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284928</sync-id> <structure-inchikey>DMIBQEULMHLRTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800000000002000200000000000000000004000000002000000000002002000000000000000000000000002000000000000000000400000000000000000000020000000000008000004000040000000000000010000000001440000100000000000000908100000020000000000400001004040000000800000210000000080000000000100000080000100000000040000000000000000000040084000000000000001010000000000000000000000000000000000000000000000000000000010008000000000000210000001000000008048400000000040000000000400000000000000004100000000000000</structure-fingerprint> 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