N-[(4-chlorophenyl)carbamoyl]prop-2-enamide

Molecular Formula: C₁₀H₉ClN₂O₂

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

InChIKey: InChIKey=JDXQNIPWMSWYCD-BAINRFMOCN
SMILES: C=CC(=O)NC(=O)NC1=CC=C(C=C1)Cl

Names:
    NSC42059
    N-[(4-chlorophenyl)carbamoyl]prop-2-enamide
    6306-82-7

Registries:
    ChemSpider: InChIKey=JDXQNIPWMSWYCD-BAINRFMOCN
    PubChem CID 237965
    PubChem ID 96730