PubChem6046840

Molecular Formula: C32H27Cl2F5N2O6


InChI: InChI=1/C32H27Cl2F5N2O6/c1-5-47-16-8-6-7-14(25(16)42)18-12-9-10-13-17(27(44)41(26(13)43)30(2,3)4)15(12)11-31(33)28(45)40(29(46)32(18,31)34)24-22(38)20(36)19(35)21(37)23(24)39/h6-9,13,15,17-18,42H,5,10-11H2,1-4H3

InChIKey: InChIKey=PJBYFEQHAWPRKP-UHFFFAOYAP
SMILES: CCOC1=CC=CC(=C1O)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(C)(C)C

Names:
    PubChem6046840

Registries:
    PubChem CID 4118515
    PubChem ID 6046840