PubChem4841495

Molecular Formula: C₂₈H₂₂Cl₂FN₃O₇

InChI: InChI=1/C28H22Cl2FN3O7/c1-41-14-6-7-16(19(35)10-14)21-15-8-9-17-20(23(37)34(22(17)36)26(32)40)18(15)11-27(29)24(38)33(25(39)28(21,27)30)13-4-2-12(31)3-5-13/h2-8,10,17-18,20-21,35H,9,11H2,1H3,(H2,32,40)/f/h32H2

InChIKey: InChIKey=ADVQTLBOMAIBRX-CUCLJGHLCH
SMILES: COC1=CC(=C(C=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:
    PubChem4841495

Registries:
    PubChem CID 3572899
    PubChem ID 4841495