(E)-3-(4-chlorophenyl)-N-(cyanomethyl)prop-2-enamide

Molecular Formula: C₁₁H₉ClN₂O

InChI: InChI=1/C11H9ClN2O/c12-10-4-1-9(2-5-10)3-6-11(15)14-8-7-13/h1-6H,8H2,(H,14,15)/b6-3+/f/h14H

InChIKey: InChIKey=NOZBESHMZDOVBG-RIKNBOBKDE
SMILES: C1=CC(=CC=C1C=CC(=O)NCC#N)Cl

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

Registries:
    PubChem CID 6300134
    PubChem ID 11593718