3-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C14H15ClN2O5


InChI: InChI=1/C14H15ClN2O5/c1-8-5-10(6-9(2)14(8)15)22-7-12(19)17-16-11(18)3-4-13(20)21/h3-6H,7H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)/f/h16-17,20H

InChIKey: InChIKey=HITPWELQKHIDAQ-JZEDVTDOCF
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4493052
    PubChem ID 6615888