2-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid

Molecular Formula: C17H15ClN2O5


InChI: InChI=1/C17H15ClN2O5/c1-10-8-11(6-7-14(10)18)25-9-15(21)19-20-16(22)12-4-2-3-5-13(12)17(23)24/h2-8H,9H2,1H3,(H,19,21)(H,20,22)(H,23,24)/f/h19-20,23H

InChIKey: InChIKey=YVWQCAAMOSAUMC-JRRFJTGHCJ
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O)Cl

Names:
    2-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid

Registries:
    PubChem CID 4479371
    PubChem ID 10193248