PubChem6047233

Molecular Formula: C₃₁H₂₇Cl₂FN₂O₈

InChI: InChI=1/C31H27Cl2FN2O8/c1-2-44-22-13-15(3-10-21(22)37)25-18-8-9-19-24(27(41)35(26(19)40)12-11-23(38)39)20(18)14-30(32)28(42)36(29(43)31(25,30)33)17-6-4-16(34)5-7-17/h3-8,10,13,19-20,24-25,37H,2,9,11-12,14H2,1H3,(H,38,39)/f/h38H

InChIKey: InChIKey=NUZCFIZNDSFECW-GLAYEKRECW
SMILES: CCOC1=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)CCC(=O)O)O

Names:
    PubChem6047233

Registries:
    PubChem CID 4118772
    PubChem ID 6047233