PubChem4850484
Molecular Formula:
C44H31Cl2F9N4O7
InChI: InChI=1/C44H31Cl2F9N4O7/c1-65-32-11-19(12-33(66-2)35(32)60)3-10-29-26-8-9-27-34(39(63)58(37(27)61)25-14-21(42(47,48)49)13-22(15-25)43(50,51)52)28(26)17-30-38(62)59(40(64)41(29,30)20-4-6-24(45)7-5-20)57-36-31(46)16-23(18-56-36)44(53,54)55/h3-8,10-16,18,27-30,34,60H,9,17H2,1-2H3,(H,56,57)/f/h57H
InChIKey: InChIKey=PIRCYNCBWZIQLX-DWJIEDQXCO
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F
Names:
PubChem4850484
Registries:
PubChem CID 3577733
PubChem ID 4850484
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