3-[(2,4,5-trichlorophenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₆Cl₃NO₃

InChI: InChI=1/C10H6Cl3NO3/c11-5-3-7(13)8(4-6(5)12)14-9(15)1-2-10(16)17/h1-4H,(H,14,15)(H,16,17)/f/h14,16H

InChIKey: InChIKey=DSSMWFQGSGULFH-VTORVXMGCH
SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)C=CC(=O)O

Names:
    3-[(2,4,5-trichlorophenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 282932
    PubChem ID 4785765