2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenoxy]acetic acid

Molecular Formula: C₁₆H₁₄ClNO₅

InChI: InChI=1/C16H14ClNO5/c1-22-12-6-7-13(14(8-12)23-9-15(19)20)18-16(21)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,18,21)(H,19,20)/f/h18-19H

InChIKey: InChIKey=YFVPMPQQUFKWEL-VEWCPZSHCN
SMILES: COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)OCC(=O)O

Names:
    2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenoxy]acetic acid

Registries:
    PubChem CID 201680
    PubChem ID 10264798