PubChem6074542

Molecular Formula: C₂₈H₁₆Cl₂F₈N₂O₆

InChI: InChI=1/C28H16Cl2F8N2O6/c1-39-22(42)10-4-3-9-12(14(10)23(39)43)7-26(29)24(44)40(21-19(34)17(32)16(31)18(33)20(21)35)25(45)27(26,30)15(9)11-6-8(2-5-13(11)41)46-28(36,37)38/h2-3,5-6,10,12,14-15,41H,4,7H2,1H3

InChIKey: InChIKey=MALJKNNYIXESSF-UHFFFAOYAH
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)OC(F)(F)F)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl

Names:
    PubChem6074542

Registries:
    PubChem CID 4139097
    PubChem ID 6074542