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

Molecular Formula: C₁₁H₉ClN₂O₄

InChI: InChI=1/C11H9ClN2O4/c12-8-3-1-7(2-4-8)11(18)14-13-9(15)5-6-10(16)17/h1-6H,(H,13,15)(H,14,18)(H,16,17)/f/h13-14,16H

InChIKey: InChIKey=HTKCWXDZSXBWTG-CJFCUXRACF
SMILES: C1=CC(=CC=C1C(=O)NNC(=O)C=CC(=O)O)Cl

Names:
    3-[[(4-chlorobenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4118808
    PubChem ID 6047282