2-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoic acid
Molecular Formula:
C
22
H
17
ClN
2
O
4
InChI:
InChI=1/C22H17ClN2O4/c23-16-9-5-14(6-10-16)13-20(26)24-17-11-7-15(8-12-17)21(27)25-19-4-2-1-3-18(19)22(28)29/h1-12H,13H2,(H,24,26)(H,25,27)(H,28,29)/f/h24-25,28H
InChIKey:
InChIKey=TVRWSBVMNJXOOG-ZYBQDSMOCA
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 2193242
PubChem ID 4835165