PubChem6034768
Molecular Formula:
C47H37Cl2F3N8O8
InChI: InChI=1/C47H37Cl2F3N8O8/c1-56-35-21-38(68-3)37(67-2)20-33(35)54-32(42(56)63)15-16-57-44(65)58-17-14-29-34(60(58)45(57)66)19-30-41(62)59(55-40-31(49)18-24(22-53-40)47(50,51)52)43(64)46(30,23-8-10-25(48)11-9-23)39(29)28-12-13-36(61)27-7-5-4-6-26(27)28/h4-14,18,20-22,30,34,39,61H,15-17,19H2,1-3H3,(H,53,55)/f/h55H
InChIKey: InChIKey=KORSKYZFYDGRJN-FMJYLHAECU
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)N(C(=O)C6(C5C7=CC=C(C8=CC=CC=C78)O)C9=CC=C(C=C9)Cl)NC1=C(C=C(C=N1)C(F)(F)F)Cl)OC)OC
Names:
PubChem6034768
Registries:
PubChem CID 4109537
PubChem ID 6034768
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