(Z)-3-[[(4-chlorophenyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₉ClN₂O₃

InChI: InChI=1/C10H9ClN2O3/c11-7-1-3-8(4-2-7)12-13-9(14)5-6-10(15)16/h1-6,12H,(H,13,14)(H,15,16)/b6-5-/f/h13,15H

InChIKey: InChIKey=WGHZQRRNBDIYCR-JISKVSBMDV
SMILES: C1=CC(=CC=C1NNC(=O)C=CC(=O)O)Cl

Names:
    NSC22860
    (Z)-3-[[(4-chlorophenyl)amino]carbamoyl]prop-2-enoic acid
    6949-83-3

Registries:
    PubChem CID 5354974
    PubChem ID 84897