PubChem8386377

Molecular Formula: C₃₆H₂₈Br₃ClN₂O₅

InChI: InChI=1/C36H28Br3ClN2O5/c1-3-17-12-20(37)13-23-24(36(46)47-16(2)33(43)19-4-8-21(40)9-5-19)15-27(41-32(17)23)18-6-10-22(11-7-18)42-34(44)28-25-14-26(29(28)35(42)45)31(39)30(25)38/h4-13,15-16,25-26,28-31H,3,14H2,1-2H3

InChIKey: InChIKey=OKKYXFZJRHPPBC-UHFFFAOYAC
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OC(C)C(=O)C7=CC=C(C=C7)Cl

Names:
    PubChem8386377

Registries:
    PubChem CID 4208360
    PubChem ID 8386377