PubChem6020103

Molecular Formula: C₄₂H₃₂Cl₂F₅N₅O₇

InChI: InChI=1/C42H32Cl2F5N5O7/c1-52(2)20-9-5-18(6-10-20)50-51-19-7-11-21(12-8-19)53-37(56)24-14-13-23-25(28(24)38(53)57)17-41(43)39(58)54(36-34(48)32(46)31(45)33(47)35(36)49)40(59)42(41,44)30(23)29-26(60-3)15-22(55)16-27(29)61-4/h5-13,15-16,24-25,28,30,55H,14,17H2,1-4H3/b51-50+

InChIKey: InChIKey=YLNKKNKTBCOONL-VPWQGRENBJ
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7OC)O)OC)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl

Names:
    PubChem6020103

Registries:
    PubChem CID 4098609
    PubChem ID 6020103