PubChem6035833

Molecular Formula: C₂₈H₂₂Cl₂FN₃O₆

InChI: InChI=1/C28H22Cl2FN3O6/c1-12-10-13(2-9-19(12)35)21-16-7-8-17-20(23(37)34(22(17)36)26(32)40)18(16)11-27(29)24(38)33(25(39)28(21,27)30)15-5-3-14(31)4-6-15/h2-7,9-10,17-18,20-21,35H,8,11H2,1H3,(H2,32,40)/f/h32H2

InChIKey: InChIKey=GIBFKNFNNAHJLV-CUCLJGHLCT
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C(=O)N)O

Names:
    PubChem6035833

Registries:
    PubChem CID 4110314
    PubChem ID 6035833