3-(4-chlorophenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: N-benzyl-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H13ClN2O/c18-16-8-6-13(7-9-16)10-15(11-19)17(21)20-12-14-4-2-1-3-5-14/h1-10H,12H2,(H,20,21)