PubChem4860753

Molecular Formula: C₄₀H₂₄Cl₂F₅N₃O₇

InChI: InChI=1/C40H24Cl2F5N3O7/c1-56-25-14-18(51)10-11-20(25)27-19-12-13-21-26(36(53)49(35(21)52)17-8-6-16(7-9-17)34-48-23-4-2-3-5-24(23)57-34)22(19)15-39(41)37(54)50(38(55)40(27,39)42)33-31(46)29(44)28(43)30(45)32(33)47/h2-12,14,21-22,26-27,51H,13,15H2,1H3

InChIKey: InChIKey=JLARYMFWNUMIDA-UHFFFAOYAN
SMILES: COC1=C(C=CC(=C1)O)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

Names:
    PubChem4860753

Registries:
    PubChem CID 3583191
    PubChem ID 4860753