(E)-3-(4-chlorophenyl)-2-cyano-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C18H13ClN2O2/c1-12(22)14-4-8-17(9-5-14)21-18(23)15(11-20)10-13-2-6-16(19)7-3-13/h2-10H,1H3,(H,21,23)/b15-10+