2-[[3-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid

Molecular Formula: C₂₈H₂₂N₂O₄

InChI: InChI=1/C28H22N2O4/c31-26(30-24-17-8-7-16-23(24)28(33)34)21-14-9-15-22(18-21)29-27(32)25(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-18,25H,(H,29,32)(H,30,31)(H,33,34)/f/h29-30,33H

InChIKey: InChIKey=BRIWSNIWSPFJQD-NPYXWYQUCP
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)O

Names:
    2-[[3-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid

Registries:
    PubChem CID 4216524
    PubChem ID 8388799