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

Systemtic Name: (2Z)-N-(4-chlorophenyl)-3-oxidanylidene-2-(phenylazanylmethylidene)butanamide Openeye Name: (2Z)-2-(anilinomethylene)-N-(4-chlorophenyl)-3-oxo-butanamide CAS Name: (2Z)-2-(anilinomethylidene)-N-(4-chlorophenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-(anilinomethylidene)-N-(4-chlorophenyl)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-3-anilino-N-(4-chlorophenyl)acrylamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=C/NC1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-12(21)16(11-19-14-5-3-2-4-6-14)17(22)20-15-9-7-13(18)8-10-15/h2-11,19H,1H3,(H,20,22)/b16-11-