PubChem4784829

Molecular Formula: C₄₀H₂₄Cl₂F₅N₃O₆

InChI: InChI=1/C40H24Cl2F5N3O6/c1-16-14-18(8-13-24(16)51)27-20-11-12-21-26(36(53)49(35(21)52)19-9-6-17(7-10-19)34-48-23-4-2-3-5-25(23)56-34)22(20)15-39(41)37(54)50(38(55)40(27,39)42)33-31(46)29(44)28(43)30(45)32(33)47/h2-11,13-14,21-22,26-27,51H,12,15H2,1H3

InChIKey: InChIKey=DNFKFMGFWLKERD-UHFFFAOYAB
SMILES: CC1=C(C=CC(=C1)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)C8=NC9=CC=CC=C9O8)O

Names:
    PubChem4784829

Registries:
    PubChem CID 3541954
    PubChem ID 4784829