4-[[(E)-2-chloro-3-oxo-prop-1-enyl]amino]benzoic acid

Molecular Formula: C₁₀H₈ClNO₃

InChI: InChI=1/C10H8ClNO3/c11-8(6-13)5-12-9-3-1-7(2-4-9)10(14)15/h1-6,12H,(H,14,15)/b8-5+/f/h14H

InChIKey: InChIKey=AGFUQBOGCOWSKN-KADMTENXDH
SMILES: C1=CC(=CC=C1C(=O)O)NC=C(C=O)Cl

Names:
    NSC18697
    4-[[(E)-2-chloro-3-oxo-prop-1-enyl]amino]benzoic acid
    6965-96-4

Registries:
    PubChem CID 5354766
    PubChem ID 81711