Molecular Formula: C28H22N2O4
InChIKey: InChIKey=SNUJNWNUJQTMPJ-NPYXWYQUCK
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O
Names:
2-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 1381899
PubChem ID 3310073