PubChem6566487

Molecular Formula: C₃₁H₂₇Cl₂FN₂O₈

InChI: InChI=1/C31H27Cl2FN2O8/c1-44-22-13-15(4-11-21(22)37)25-18-9-10-19-24(27(41)35(26(19)40)12-2-3-23(38)39)20(18)14-30(32)28(42)36(29(43)31(25,30)33)17-7-5-16(34)6-8-17/h4-9,11,13,19-20,24-25,37H,2-3,10,12,14H2,1H3,(H,38,39)/f/h38H

InChIKey: InChIKey=BZHFYQDBZKNPQI-GLAYEKRECY
SMILES: COC1=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)CCCC(=O)O)O

Names:
    PubChem6566487

Registries:
    PubChem CID 4454353
    PubChem ID 6566487