4-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid
Molecular Formula:
C
22
H
18
N
2
O
4
InChI:
InChI=1/C22H18N2O4/c25-20(14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)21(26)23-17-12-10-16(11-13-17)22(27)28/h1-13H,14H2,(H,23,26)(H,24,25)(H,27,28)/f/h23-24,27H
InChIKey:
InChIKey=TZSRMZWHHLOMEY-BTDRUJTOCY
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 1260588
PubChem ID 4839375
