(Z)-N-(2-chlorophenyl)-2-cyano-3-[(3-methylphenyl)amino]prop-2-enamide

Systemtic Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-[(3-methylphenyl)amino]prop-2-enamide Openeye Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(3-methylanilino)prop-2-enamide CAS Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(3-methylanilino)-2-propenamide IUPAC Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(3-methylanilino)prop-2-enamide Traditional Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(m-toluidino)acrylamide Formula: C17H14ClN3O MolecularWeight: 311.76556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C(C#N)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C(/C#N)\C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClN3O/c1-12-5-4-6-14(9-12)20-11-13(10-19)17(22)21-16-8-3-2-7-15(16)18/h2-9,11,20H,1H3,(H,21,22)/b13-11-