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

Systemtic Name: 3-(3-chlorophenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(3-chlorophenyl)acrylamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-12(20)14-6-8-16(9-7-14)19-17(21)10-5-13-3-2-4-15(18)11-13/h2-11H,1H3,(H,19,21)