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
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