N-[(2-chlorophenyl)carbamoyl]prop-2-enamide

Molecular Formula: C₁₀H₉ClN₂O₂

InChI: InChI=1/C10H9ClN2O2/c1-2-9(14)13-10(15)12-8-6-4-3-5-7(8)11/h2-6H,1H2,(H2,12,13,14,15)/f/h12-13H

InChIKey: InChIKey=MDLQVOQBMNOOTC-BAINRFMOCH
SMILES: C=CC(=O)NC(=O)NC1=CC=CC=C1Cl

Names:
    NSC42060
    N-[(2-chlorophenyl)carbamoyl]prop-2-enamide
    6306-83-8

Registries:
    PubChem CID 237966
    PubChem ID 96731