4-chloro-N-[4-[2-[4-[2-[4-[(4-chlorobenzoyl)amino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]benzamide
Molecular Formula:
C
38
H
34
Cl
2
N
2
O
2
InChI:
InChI=1/C38H34Cl2N2O2/c1-37(2,29-13-21-33(22-14-29)41-35(43)25-5-17-31(39)18-6-25)27-9-11-28(12-10-27)38(3,4)30-15-23-34(24-16-30)42-36(44)26-7-19-32(40)20-8-26/h5-24H,1-4H3,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=FDEQWXIDUZWVJW-HCXDKFGHCJ
SMILES:
CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl
Names:
4-chloro-N-[4-[2-[4-[2-[4-[(4-chlorobenzoyl)amino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]benzamide
Registries:
PubChem CID 4461739
PubChem ID 6577601
