3,4,6-trichloro-N-[4-[2-[4-[(3,4,6-trichlorobenzothiophene-2-carbonyl)amino]phenyl]ethyl]phenyl]benzothiophene-2-carboxamide

Molecular Formula: C32H18Cl6N2O2S2


InChI: InChI=1/C32H18Cl6N2O2S2/c33-17-11-21(35)25-23(13-17)43-29(27(25)37)31(41)39-19-7-3-15(4-8-19)1-2-16-5-9-20(10-6-16)40-32(42)30-28(38)26-22(36)12-18(34)14-24(26)44-30/h3-14H,1-2H2,(H,39,41)(H,40,42)/f/h39-40H

InChIKey: InChIKey=BKSANPZIRINUMG-SQBIMTKRCC
SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl)NC(=O)C5=C(C6=C(C=C(C=C6S5)Cl)Cl)Cl

Names:
    3,4,6-trichloro-N-[4-[2-[4-[(3,4,6-trichlorobenzothiophene-2-carbonyl)amino]phenyl]ethyl]phenyl]benzothiophene-2-carboxamide

Registries:
    PubChem CID 3567112
    PubChem ID 4830377