PubChem6052392

Molecular Formula: C₃₅H₂₇Cl₂FN₂O₈

InChI: InChI=1/C35H27Cl2FN2O8/c36-34-17-25-22(12-13-24-27(25)30(43)39(29(24)42)21-5-3-4-18(16-21)31(44)45)28(23-6-1-2-7-26(23)48-15-14-41)35(34,37)33(47)40(32(34)46)20-10-8-19(38)9-11-20/h1-12,16,24-25,27-28,41H,13-15,17H2,(H,44,45)/f/h44H

InChIKey: InChIKey=AQHNYFDBFRKKCJ-UWJYMYAYCU
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4OCCO)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC=CC(=C7)C(=O)O

Names:
    PubChem6052392

Registries:
    PubChem CID 4122535
    PubChem ID 6052392