(2Z)-2-(acetamidomethylidene)-N-(4-chlorophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-(acetamidomethylidene)-N-(4-chlorophenyl)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-(acetamidomethylene)-N-(4-chlorophenyl)-3-oxo-butanamide CAS Name: (2Z)-2-(acetamidomethylidene)-N-(4-chlorophenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-(acetamidomethylidene)-N-(4-chlorophenyl)-3-oxobutanamide Traditional Name: (Z)-3-acetamido-2-acetyl-N-(4-chlorophenyl)acrylamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=O)C)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)/C(=C/NC(=O)C)/C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-8(17)12(7-15-9(2)18)13(19)16-11-5-3-10(14)4-6-11/h3-7H,1-2H3,(H,15,18)(H,16,19)/b12-7-