PubChem4784487

Molecular Formula: C₂₈H₁₉Cl₂F₅N₂O₇

InChI: InChI=1/C28H19Cl2F5N2O7/c1-43-12-5-8(38)6-13(44-2)15(12)16-9-3-4-10-14(24(40)36-23(10)39)11(9)7-27(29)25(41)37(26(42)28(16,27)30)22-20(34)18(32)17(31)19(33)21(22)35/h3,5-6,10-11,14,16,38H,4,7H2,1-2H3,(H,36,39,40)/f/h36H

InChIKey: InChIKey=YAJSPVFCBHFRFK-ACIDLTHQCY
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)NC4=O)OC)O

Names:
    PubChem4784487

Registries:
    PubChem CID 3541766
    PubChem ID 4784487