PubChem6074472

Molecular Formula: C₃₉H₂₈Cl₂F₃N₅O₈

InChI: InChI=1/C39H28Cl2F3N5O8/c1-57-23-9-10-25(30(50)15-23)32-24-11-12-26-31(36(53)47(34(26)51)21-3-2-4-22(14-21)49(55)56)27(24)16-28-35(52)48(37(54)38(28,32)18-5-7-20(40)8-6-18)46-33-29(41)13-19(17-45-33)39(42,43)44/h2-11,13-15,17,26-28,31-32,50H,12,16H2,1H3,(H,45,46)/f/h46H

InChIKey: InChIKey=IJXVLZXRLORWTN-UXVJKGHBCZ
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-])O

Names:
    PubChem6074472

Registries:
    PubChem CID 4139038
    PubChem ID 6074472