PubChem6046827

Molecular Formula: C₅₀H₄₁Cl₂F₃N₈O₉

InChI: InChI=1/C50H41Cl2F3N8O9/c1-59-38-23-41(71-3)40(70-2)22-36(38)57-35(45(59)66)16-17-60-47(68)61-18-15-31-37(63(61)48(60)69)21-33-44(65)62(58-43-34(52)19-28(24-56-43)50(53,54)55)46(67)49(33,27-9-11-29(51)12-10-27)42(31)32-14-13-30(20-39(32)64)72-25-26-7-5-4-6-8-26/h4-15,19-20,22-24,33,37,42,64H,16-18,21,25H2,1-3H3,(H,56,58)/f/h58H

InChIKey: InChIKey=JRURAJQFXILFOU-VOTGCYKTCK
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7)OCC8=CC=CC=C8)O)C9=CC=C(C=C9)Cl)NC1=C(C=C(C=N1)C(F)(F)F)Cl)OC)OC

Names:
    PubChem6046827

Registries:
    PubChem CID 4118506
    PubChem ID 6046827