1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-fluorophenoxy)methyl]-N-[[4-methoxy-3-[(2,4,6-tribromophenoxy)methyl]phenyl]methylideneamino]triazole-4-carboxamide
Molecular Formula:
C27H20Br3FN8O5
InChI: InChI=1/C27H20Br3FN8O5/c1-41-22-7-2-14(8-15(22)12-43-24-19(29)9-16(28)10-20(24)30)11-33-35-27(40)23-21(13-42-18-5-3-17(31)4-6-18)39(38-34-23)26-25(32)36-44-37-26/h2-11H,12-13H2,1H3,(H2,32,36)(H,35,40)/b33-11+/f/h35H,32H2
InChIKey: InChIKey=VDNVRWKMHDOTME-VXYSLIRZDT
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)COC4=CC=C(C=C4)F)COC5=C(C=C(C=C5Br)Br)Br
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-fluorophenoxy)methyl]-N-[[4-methoxy-3-[(2,4,6-tribromophenoxy)methyl]phenyl]methylideneamino]triazole-4-carboxamide
Registries:
PubChem CID 9609119
PubChem ID 11586742
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