3,4-bis[[2-(4-chlorophenoxy)acetyl]amino]benzoic acid

Molecular Formula: C₂₃H₁₈Cl₂N₂O₆

InChI: InChI=1/C23H18Cl2N2O6/c24-15-2-6-17(7-3-15)32-12-21(28)26-19-10-1-14(23(30)31)11-20(19)27-22(29)13-33-18-8-4-16(25)5-9-18/h1-11H,12-13H2,(H,26,28)(H,27,29)(H,30,31)/f/h26-27,30H

InChIKey: InChIKey=XPDJOZLREKVJRB-SCBSJJOQCZ
SMILES: C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)COC3=CC=C(C=C3)Cl)Cl

Names:
    3,4-bis[[2-(4-chlorophenoxy)acetyl]amino]benzoic acid

Registries:
    PubChem CID 1289028
    PubChem ID 6578020