2-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid
Molecular Formula:
C18H17ClN2O5
InChI: InChI=1/C18H17ClN2O5/c1-10-7-12(8-11(2)16(10)19)26-9-15(22)20-21-17(23)13-5-3-4-6-14(13)18(24)25/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/f/h20-21,24H
InChIKey: InChIKey=YLEKOKRWKZTLRO-OOPQEEFJCQ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Names:
2-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid
Registries:
PubChem CID 4480637
PubChem ID 10193831
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