PubChem4834344
Molecular Formula:
C41H32Cl2F3N7O10
InChI: InChI=1/C41H32Cl2F3N7O10/c1-49(2)34-29(52(59)60)13-21(14-30(34)53(61)62)50-36(55)25-11-10-23-26(32(25)38(50)57)16-27-37(56)51(48-35-28(43)12-19(17-47-35)41(44,45)46)39(58)40(27,18-4-6-20(42)7-5-18)33(23)24-9-8-22(63-3)15-31(24)54/h4-10,12-15,17,25-27,32-33,54H,11,16H2,1-3H3,(H,47,48)/f/h48H
InChIKey: InChIKey=OKEASYFJXGEZOJ-GVPZZKQMCQ
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)OC)O)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl)[N+](=O)[O-]
Names:
PubChem4834344
Registries:
PubChem CID 3569228
PubChem ID 4834344
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