4-(4-bromophenyl)-N-[3-(4-chloro-2-cyclohexyl-phenoxy)-5-nitro-phenyl]-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-5,7-diene-8-carboxamide
Molecular Formula:
C32H28BrClF3N5O4
InChI: InChI=1/C32H28BrClF3N5O4/c33-20-8-6-19(7-9-20)26-16-29(32(35,36)37)41-30(39-26)17-27(40-41)31(43)38-22-13-23(42(44)45)15-24(14-22)46-28-11-10-21(34)12-25(28)18-4-2-1-3-5-18/h6-15,17-18,26,29,40H,1-5,16H2,(H,38,43)/f/h38H
InChIKey: InChIKey=MDJKOSLMOGRMOP-GLAYEKRECW
SMILES: C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC5=NC(CC(N5N4)C(F)(F)F)C6=CC=C(C=C6)Br
Names:
4-(4-bromophenyl)-N-[3-(4-chloro-2-cyclohexyl-phenoxy)-5-nitro-phenyl]-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-5,7-diene-8-carboxamide
Registries:
PubChem CID 5856220
PubChem ID 4785815
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