PubChem6568538

Molecular Formula: C₄₂H₃₅Cl₂N₃O₈

InChI: InChI=1/C42H35Cl2N3O8/c1-21(48)22-4-9-25(10-5-22)46-38(50)29-15-14-28-30(36(29)40(46)52)20-32-39(51)47(45-34-16-8-24(43)18-33(34)44)41(53)42(32,23-6-11-26(54-2)12-7-23)37(28)31-19-27(55-3)13-17-35(31)49/h4-14,16-19,29-30,32,36-37,45,49H,15,20H2,1-3H3

InChIKey: InChIKey=FKZFOJKGARFBKO-UHFFFAOYAO
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC)O)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6568538

Registries:
    PubChem CID 4455864
    PubChem ID 6568538