(E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C18H15ClN2O


InChI: InChI=1/C18H15ClN2O/c1-13(15-5-3-2-4-6-15)21-18(22)16(12-20)11-14-7-9-17(19)10-8-14/h2-11,13H,1H3,(H,21,22)/b16-11+/f/h21H

InChIKey: InChIKey=OFHVIGSJTYABKZ-TYSOYVAIDR
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Names:
    (E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 6259961
    PubChem ID 11578847