N-(4-chlorophenyl)-2-(1-oxidanylideneprop-1-en-2-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-oxidanylideneprop-1-en-2-yl)benzamide Openeye Name: N-(4-chlorophenyl)-2-(1-methyl-2-oxo-vinyl)benzamide CAS Name: N-(4-chlorophenyl)-2-(1-oxoprop-1-en-2-yl)benzamide IUPAC Name: N-(4-chlorophenyl)-2-(1-oxoprop-1-en-2-yl)benzamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-1-methyl-vinyl)benzamide Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO2/c1-11(10-19)14-4-2-3-5-15(14)16(20)18-13-8-6-12(17)7-9-13/h2-9H,1H3,(H,18,20)