5-[3-carboxy-4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-[[2-(4-chlorophenoxy)acetyl]amino]benzoic acid

Molecular Formula: C30H22Cl2N2O8


InChI: InChI=1/C30H22Cl2N2O8/c31-19-3-7-21(8-4-19)41-15-27(35)33-25-11-1-17(13-23(25)29(37)38)18-2-12-26(24(14-18)30(39)40)34-28(36)16-42-22-9-5-20(32)6-10-22/h1-14H,15-16H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40)/f/h33-34,37,39H

InChIKey: InChIKey=JANUTOJBLZPUSS-HPBJPBIUCF
SMILES: C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)O)C(=O)O)Cl

Names:
    5-[3-carboxy-4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-[[2-(4-chlorophenoxy)acetyl]amino]benzoic acid

Registries:
    PubChem CID 4193730
    PubChem ID 8381333