PubChem4844469

Molecular Formula: C₃₆H₃₀ClF₃N₂O₆

InChI: InChI=1/C36H30ClF3N2O6/c1-2-15-41-31(44)24-13-12-23-25(29(24)33(41)46)18-27-32(45)42(21-10-6-9-20(37)16-21)34(47)35(27,19-7-4-3-5-8-19)30(23)26-17-22(11-14-28(26)43)48-36(38,39)40/h3-12,14,16-17,24-25,27,29-30,43H,2,13,15,18H2,1H3

InChIKey: InChIKey=LEOIRCBADAZQEA-UHFFFAOYAM
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)OC(F)(F)F)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl

Names:
    PubChem4844469

Registries:
    PubChem CID 3574425
    PubChem ID 4844469