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

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-(dimethylaminomethylidene)-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-(dimethylaminomethylene)-3-oxo-butanamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-(dimethylaminomethylidene)-3-oxobutanamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-(dimethylaminomethylidene)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N-(4-chlorophenyl)-3-(dimethylamino)acrylamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2/c1-9(17)12(8-16(2)3)13(18)15-11-6-4-10(14)5-7-11/h4-8H,1-3H3,(H,15,18)/b12-8-