3-chloro-N-[4-[9-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]fluoren-9-yl]phenyl]benzothiophene-2-carboxamide
Molecular Formula:
C
43
H
26
Cl
2
N
2
O
2
S
2
InChI:
InChI=1/C43H26Cl2N2O2S2/c44-37-31-11-3-7-15-35(31)50-39(37)41(48)46-27-21-17-25(18-22-27)43(33-13-5-1-9-29(33)30-10-2-6-14-34(30)43)26-19-23-28(24-20-26)47-42(49)40-38(45)32-12-4-8-16-36(32)51-40/h1-24H,(H,46,48)(H,47,49)/f/h46-47H
InChIKey:
InChIKey=GCDYFHSJKHSLFI-ZZNLRWNBCN
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl)C7=CC=C(C=C7)NC(=O)C8=C(C9=CC=CC=C9S8)Cl
Names:
3-chloro-N-[4-[9-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]fluoren-9-yl]phenyl]benzothiophene-2-carboxamide
Registries:
PubChem CID 3573443
PubChem ID 4842616
