(E)-3-[(5-acetyl-2-chloro-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C12H10ClNO4


InChI: InChI=1/C12H10ClNO4/c1-7(15)8-2-3-9(13)10(6-8)14-11(16)4-5-12(17)18/h2-6H,1H3,(H,14,16)(H,17,18)/b5-4+/f/h14,17H

InChIKey: InChIKey=QQIAUBAFOWKNDH-JWRZDZPADF
SMILES: CC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(5-acetyl-2-chloro-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6284998
    PubChem ID 11588241