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

Molecular Formula: C16H11ClN2O


InChI: InChI=1/C16H11ClN2O/c17-14-6-1-12(2-7-14)5-10-16(20)19-15-8-3-13(11-18)4-9-15/h1-10H,(H,19,20)/f/h19H

InChIKey: InChIKey=CBUYNNDGXRWEFO-LILDFLRNCL
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C#N)Cl

Names:
    3-(4-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide

Registries:
    PubChem CID 4083869
    PubChem ID 6000581