PubChem6578200

Molecular Formula: C₃₀H₂₃Cl₂F₃N₂O₆

InChI: InChI=1/C30H23Cl2F3N2O6/c1-3-14-4-6-15(7-5-14)37-24(39)18-10-9-17-20(22(18)25(37)40)13-28(31)26(41)36(2)27(42)29(28,32)23(17)19-12-16(8-11-21(19)38)43-30(33,34)35/h3-9,11-12,18,20,22-23,38H,1,10,13H2,2H3

InChIKey: InChIKey=UJNWDGUJJQOOTK-UHFFFAOYAB
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC(=C5)OC(F)(F)F)O)C(=O)N(C4=O)C6=CC=C(C=C6)C=C)Cl

Names:
    PubChem6578200

Registries:
    PubChem CID 4462040
    PubChem ID 6578200