(E)-3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C₁₇H₁₆ClNO

InChI: InChI=1/C17H16ClNO/c1-13(14-7-3-2-4-8-14)19-17(20)12-11-15-9-5-6-10-16(15)18/h2-13H,1H3,(H,19,20)/b12-11+/f/h19H

InChIKey: InChIKey=AFDGDZNJFOGGCA-OMMPYZENDC
SMILES: CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    (E)-3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 5333103
    PubChem ID 11571810