PubChem6028141
Molecular Formula:
C40H29Cl3F6N6O6
InChI: InChI=1/C40H29Cl3F6N6O6/c1-53(33-26(42)11-12-29(51-33)40(47,48)49)55-34(57)23-10-9-21-24(30(23)36(55)59)15-25-35(58)54(52-32-27(43)13-18(16-50-32)39(44,45)46)37(60)38(25,17-3-5-19(41)6-4-17)31(21)22-8-7-20(56)14-28(22)61-2/h3-9,11-14,16,23-25,30-31,56H,10,15H2,1-2H3,(H,50,52)/f/h52H
InChIKey: InChIKey=TVFAGFZOGBCIBO-JDVNFPLTCW
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)OC)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl
Names:
PubChem6028141
Registries:
PubChem CID 4104603
PubChem ID 6028141
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