296296 <common-name>N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide</common-name> <description>N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide belongs to the halobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C15H16ClN3O and an average molecular weight of 289.76 g/mol.</description> <cas>315226-12-1</cas> <pubchem-id>7404015</pubchem-id> <chemical-formula>C15H16ClN3O</chemical-formula> <weight>289.76</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">2026-08-28T12:26:47Z</created-at> <updated-at type="dateTime">2026-08-28T12:26:47Z</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)CC1=CC=CN1C)C2=CC=CC=C2Cl</moldb-smiles> <moldb-formula>C15H16ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C15H16ClN3O/c1-11(13-7-3-4-8-14(13)16)17-18-15(20)10-12-6-5-9-19(12)2/h3-9H,10H2,1-2H3,(H,18,20)/b17-11+</moldb-inchi> <moldb-inchikey>TTWJCCKPTYVSKI-GZTJUZNOSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">289.0981898</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM292189</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>N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide</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>Halobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0247701</sync-id> <structure-inchikey>TTWJCCKPTYVSKI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008001000000000080000002000000000000000000000000000000000000020400000000020000000000000000000000000000000000000000000000004000000000000000000000200000000000080200050000000000008000000100000000004000000000000000004001000000000200000400004000000000400000008004000000000040800000000001000000000001000000000000000000000000000000000c0000004000000001000000000000000000000000000000000000000000000000000000000010000000000000000210000000000000000000000000000040000080000400100000000000000100000000000000</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�B�������� ������ ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:34Z</structure-indexed-at> </compound>