5-[[3-carboxy-4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]methyl]-2-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid
Molecular Formula:
C31H24Cl2N2O6
InChI: InChI=1/C31H24Cl2N2O6/c32-22-7-1-18(2-8-22)16-28(36)34-26-11-5-20(14-24(26)30(38)39)13-21-6-12-27(25(15-21)31(40)41)35-29(37)17-19-3-9-23(33)10-4-19/h1-12,14-15H,13,16-17H2,(H,34,36)(H,35,37)(H,38,39)(H,40,41)/f/h34-35,38,40H
InChIKey: InChIKey=OTGIECKJVQYOHI-FNDIWAJECT
SMILES: C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)C(=O)O)C(=O)O)Cl
Names:
5-[[3-carboxy-4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]methyl]-2-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid
Registries:
PubChem CID 3625463
PubChem ID 9819124
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