PubChem6573513

Molecular Formula: C₄₀H₂₈Cl₂F₅N₃O₆

InChI: InChI=1/C40H28Cl2F5N3O6/c1-2-56-25-10-6-9-23(34(25)51)27-21-15-16-22-26(36(53)49(35(22)52)20-13-11-19(12-14-20)48-18-7-4-3-5-8-18)24(21)17-39(41)37(54)50(38(55)40(27,39)42)33-31(46)29(44)28(43)30(45)32(33)47/h3-15,22,24,26-27,48,51H,2,16-17H2,1H3

InChIKey: InChIKey=SNCBDQMCHQTIPE-UHFFFAOYAB
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)NC8=CC=CC=C8

Names:
    PubChem6573513

Registries:
    PubChem CID 4459473
    PubChem ID 6573513