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

Molecular Formula: C₁₀H₈Cl₂N₂O₃

InChI: InChI=1/C10H8Cl2N2O3/c11-6-1-2-8(7(12)5-6)13-14-9(15)3-4-10(16)17/h1-5,13H,(H,14,15)(H,16,17)/f/h14,16H

InChIKey: InChIKey=NPQMCIIBDCJHHP-VTORVXMGCQ
SMILES: C1=CC(=C(C=C1Cl)Cl)NNC(=O)C=CC(=O)O

Names:
    NSC21421
    3-[[(2,4-dichlorophenyl)amino]carbamoyl]prop-2-enoic acid
    5435-33-6

Registries:
    PubChem CID 228467
    PubChem ID 83784