(E)-3-[[2-(2,4-dichlorophenoxy)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₆H₁₁Cl₂NO₄

InChI: InChI=1/C16H11Cl2NO4/c17-10-5-6-13(11(18)9-10)23-14-4-2-1-3-12(14)19-15(20)7-8-16(21)22/h1-9H,(H,19,20)(H,21,22)/b8-7+/f/h19,21H

InChIKey: InChIKey=UXSDKTQGIRAEJG-CQMVFGNYDK
SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)OC2=C(C=C(C=C2)Cl)Cl

Names:
    (E)-3-[[2-(2,4-dichlorophenoxy)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6283327
    PubChem ID 11587732