(Z)-3-[(4-chlorophenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-(4-chloroanilino)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-(4-chloroanilino)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-(4-chloroanilino)-2-cyano-acrylamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CNC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\NC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C17H14ClN3O/c18-15-6-8-16(9-7-15)20-12-14(10-19)17(22)21-11-13-4-2-1-3-5-13/h1-9,12,20H,11H2,(H,21,22)/b14-12-