PubChem8381348

Molecular Formula: C₃₅H₂₆Br₃ClN₂O₆

InChI: InChI=1/C35H26Br3ClN2O6/c1-15-31(39)24(36)12-20-21(35(45)47-14-26(42)17-4-3-5-19(10-17)46-2)13-25(40-32(15)20)16-6-8-18(9-7-16)41-33(43)27-22-11-23(28(27)34(41)44)30(38)29(22)37/h3-10,12-13,22-23,27-30H,11,14H2,1-2H3

InChIKey: InChIKey=HZLIPZSLNLHRAL-UHFFFAOYAO
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OCC(=O)C7=CC(=CC=C7)OC

Names:
    PubChem8381348

Registries:
    PubChem CID 4193766
    PubChem ID 8381348