PubChem11586273

Molecular Formula: C₃₈H₂₅Br₂ClN₂O₂S

InChI: InChI=1/C38H25Br2ClN2O2S/c39-31-18-22(19-32(40)36(31)45-21-26-9-5-8-23-6-1-3-10-28(23)26)20-33-37(44)43-35(25-12-15-27(41)16-13-25)30-17-14-24-7-2-4-11-29(24)34(30)42-38(43)46-33/h1-13,15-16,18-20,35H,14,17,21H2/b33-20-

InChIKey: InChIKey=OBRYIZWTXBMQAC-UCMJSZAQBC
SMILES: C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=C(C=C5)Cl)C(=O)C(=CC6=CC(=C(C(=C6)Br)OCC7=CC=CC8=CC=CC=C87)Br)S4

Names:
    PubChem11586273

Registries:
    PubChem CID 6279101
    PubChem ID 11586273