PubChem6057358

Molecular Formula: C₂₉H₂₁Cl₂F₅N₂O₆

InChI: InChI=1/C29H21Cl2F5N2O6/c1-3-44-15-8-10(4-7-14(15)39)17-11-5-6-12-16(25(41)37(2)24(12)40)13(11)9-28(30)26(42)38(27(43)29(17,28)31)23-21(35)19(33)18(32)20(34)22(23)36/h4-5,7-8,12-13,16-17,39H,3,6,9H2,1-2H3

InChIKey: InChIKey=JMKOKTKJBGNTBG-UHFFFAOYAG
SMILES: CCOC1=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)C)O

Names:
    PubChem6057358

Registries:
    PubChem CID 4126321
    PubChem ID 6057358