(Z)-3-[(3-carbamoyl-4-chloro-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₉ClN₂O₄

InChI: InChI=1/C11H9ClN2O4/c12-8-2-1-6(5-7(8)11(13)18)14-9(15)3-4-10(16)17/h1-5H,(H2,13,18)(H,14,15)(H,16,17)/b4-3-/f/h14,16H,13H2

InChIKey: InChIKey=MAIFQTBMKNBBNB-YYJZMAGCDM
SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)C(=O)N)Cl

Names:
    (Z)-3-[(3-carbamoyl-4-chloro-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2234865
    PubChem ID 11554498