2-(4-chlorobenzoyl)-N-[4-[4-[[2-(4-chlorobenzoyl)benzoyl]amino]phenyl]phenyl]benzamide
Molecular Formula:
C
40
H
26
Cl
2
N
2
O
4
InChI:
InChI=1/C40H26Cl2N2O4/c41-29-17-9-27(10-18-29)37(45)33-5-1-3-7-35(33)39(47)43-31-21-13-25(14-22-31)26-15-23-32(24-16-26)44-40(48)36-8-4-2-6-34(36)38(46)28-11-19-30(42)20-12-28/h1-24H,(H,43,47)(H,44,48)/f/h43-44H
InChIKey:
InChIKey=QGSKCLSDPLUUTC-MYFIFYGHCR
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C(=O)C6=CC=C(C=C6)Cl
Names:
2-(4-chlorobenzoyl)-N-[4-[4-[[2-(4-chlorobenzoyl)benzoyl]amino]phenyl]phenyl]benzamide
Registries:
PubChem CID 4462034
PubChem ID 10187584
