2-(2-chlorophenyl)-N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[6-(oxomethylene)cyclohexa-1,3-dien-1-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[6-(oxomethylidene)-1-cyclohexa-1,3-dienyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[6-(oxomethylidene)cyclohexa-1,3-dien-1-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[6-(ketomethylene)cyclohexa-1,3-dien-1-yl]acetamide Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=C=O)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1C=CC=C(C1=C=O)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H12ClNO2/c16-13-7-3-1-5-11(13)9-15(19)17-14-8-4-2-6-12(14)10-18/h1-5,7-8H,6,9H2,(H,17,19)