2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]benzoic acid

Molecular Formula: C₁₆H₁₂Cl₂N₂O₅

InChI: InChI=1/C16H12Cl2N2O5/c17-9-5-6-13(12(18)7-9)25-8-14(21)19-20-15(22)10-3-1-2-4-11(10)16(23)24/h1-7H,8H2,(H,19,21)(H,20,22)(H,23,24)/f/h19-20,23H

InChIKey: InChIKey=MBWLPLVYULALCT-JRRFJTGHCA
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)O

Names:
    2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]benzoic acid

Registries:
    PubChem CID 4512826
    PubChem ID 10208279