PubChem4813984

Molecular Formula: C₃₉H₂₈ClFN₂O₈

InChI: InChI=1/C39H28ClFN2O8/c40-21-7-4-8-22(16-21)43-35(47)28-18-27-24(12-13-26-32(27)36(48)42(34(26)46)23-10-11-25(37(49)50)31(45)17-23)33(19-9-14-30(44)29(41)15-19)39(28,38(43)51)20-5-2-1-3-6-20/h1-12,14-17,26-28,32-33,44-45H,13,18H2,(H,49,50)/f/h49H

InChIKey: InChIKey=XNZYBHYQIPSIEE-SVWNECTQCK
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC(=C(C=C8)C(=O)O)O

Names:
    PubChem4813984

Registries:
    PubChem CID 3558459
    PubChem ID 4813984