(Z)-3-[(3,4-dichlorophenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₇Cl₂NO₃

InChI: InChI=1/C10H7Cl2NO3/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3-/f/h13,15H

InChIKey: InChIKey=YMYKNYVBUCMJOG-UWAPPYCRDP
SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl

Names:
    (Z)-3-[(3,4-dichlorophenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1559451
    PubChem ID 11545269