310739 <common-name>2-chloro-n-[(z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide</common-name> <description>2-chloro-n-[(z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide is a chemical compound with the formula C18H15ClN6O3. It has an average molecular weight of 398.80 g/mol.</description> <cas>624725-40-2</cas> <pubchem-id>6249320</pubchem-id> <chemical-formula>C18H15ClN6O3</chemical-formula> <weight>398.8</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">2026-08-29T06:20:17Z</created-at> <updated-at type="dateTime">2026-08-29T06:20:17Z</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=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])C(=NNC(=O)C3=CC=CC=C3Cl)C</moldb-smiles> <moldb-formula>C18H15ClN6O3</moldb-formula> <moldb-inchi>InChI=1S/C18H15ClN6O3/c1-11(20-22-18(26)15-8-3-4-9-16(15)19)17-12(2)24(23-21-17)13-6-5-7-14(10-13)25(27)28/h3-10H,1-2H3,(H,22,26)/b20-11-</moldb-inchi> <moldb-inchikey>KWZNITWOVJPTPC-JAIQZWGSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">398.0894161</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM306632</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-chloro-n-[(z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0261709</sync-id> <structure-inchikey>KWZNITWOVJPTPC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80004000000000000000000000000000040000000002000000000002002000000000000000000000000002200000000000000000400000000000000000000020000000000008001004000000400000000000010000200200400000100000000000000100000000020000000000400001004040000000800020010000000080080000001100000000000100000020000000000000000000000040480000000000000001000000000000000000000000000010000000000020000000000000000010000000002000008210020001000000400048000008000040000000000400000800001000000100000000000000</structure-fingerprint> 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