(E)-2,3-dichloro-3-[(2-ethyl-6-methyl-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₃Cl₂NO₃

InChI: InChI=1/C13H13Cl2NO3/c1-3-8-6-4-5-7(2)11(8)16-12(17)9(14)10(15)13(18)19/h4-6H,3H2,1-2H3,(H,16,17)(H,18,19)/b10-9+/f/h16,18H

InChIKey: InChIKey=CEJAFXRNLBHTRO-GEEURPDFDS
SMILES: CCC1=CC=CC(=C1NC(=O)C(=C(C(=O)O)Cl)Cl)C

Names:
    (E)-2,3-dichloro-3-[(2-ethyl-6-methyl-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2795438
    PubChem ID 3251042