3,6-dichloro-N-[4-[[4-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]phenyl]methyl]phenyl]benzothiophene-2-carboxamide
Molecular Formula:
C
31
H
18
Cl
4
N
2
O
2
S
2
InChI:
InChI=1/C31H18Cl4N2O2S2/c32-18-5-11-22-24(14-18)40-28(26(22)34)30(38)36-20-7-1-16(2-8-20)13-17-3-9-21(10-4-17)37-31(39)29-27(35)23-12-6-19(33)15-25(23)41-29/h1-12,14-15H,13H2,(H,36,38)(H,37,39)/f/h36-37H
InChIKey:
InChIKey=DDRIEHXXRURFKF-HQWBRPTQCI
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)NC(=O)C5=C(C6=C(S5)C=C(C=C6)Cl)Cl
Names:
3,6-dichloro-N-[4-[[4-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]phenyl]methyl]phenyl]benzothiophene-2-carboxamide
Registries:
PubChem CID 4248094
PubChem ID 8398604
