PubChem6078042

Molecular Formula: C₂₉H₂₂Br₂Cl₂N₂O₈

InChI: InChI=1/C29H22Br2Cl2N2O8/c1-43-19-9-13(31)8-17(22(19)36)21-15-5-6-16-20(18(15)10-28(32)26(41)34(11-30)27(42)29(21,28)33)24(38)35(23(16)37)14-4-2-3-12(7-14)25(39)40/h2-5,7-9,16,18,20-21,36H,6,10-11H2,1H3,(H,39,40)/f/h39H

InChIKey: InChIKey=PSKAYKKMFNDIAO-TVVGNCBLCR
SMILES: COC1=C(C(=CC(=C1)Br)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O)O

Names:
    PubChem6078042

Registries:
    PubChem CID 4141714
    PubChem ID 6078042