PubChem8363688

Molecular Formula: C₄₁H₃₁Br₂ClN₂O₆

InChI: InChI=1/C41H31Br2ClN2O6/c1-21(38(47)24-12-16-26(17-13-24)51-20-22-6-3-2-4-7-22)52-41(50)28-19-32(45-37-27(28)8-5-9-31(37)44)23-10-14-25(15-11-23)46-39(48)33-29-18-30(34(33)40(46)49)36(43)35(29)42/h2-17,19,21,29-30,33-36H,18,20H2,1H3

InChIKey: InChIKey=XHIAEYIQURECGL-UHFFFAOYAT
SMILES: CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=C(C=C5)N6C(=O)C7C8CC(C7C6=O)C(C8Br)Br

Names:
    PubChem8363688

Registries:
    PubChem CID 4145009
    PubChem ID 8363688