PubChem6023248

Molecular Formula: C35H28Br2Cl2N2O6


InChI: InChI=1/C35H28Br2Cl2N2O6/c1-14-4-6-16(10-23(14)38)40-32(43)19-9-8-18-20(27(19)34(40)45)12-22-28(26(18)21-13-25(47-3)31(42)30(37)29(21)36)35(46)41(33(22)44)17-7-5-15(2)24(39)11-17/h4-8,10-11,13,19-20,22,26-28,42H,9,12H2,1-3H3

InChIKey: InChIKey=YQSZZUJHFPOHNN-UHFFFAOYAI
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC(=C(C(=C6Br)Br)O)OC)C(=O)N(C5=O)C7=CC(=C(C=C7)C)Cl)Cl

Names:
    PubChem6023248

Registries:
    PubChem CID 4100976
    PubChem ID 6023248