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flubendiamide

PropertiesImageOccurences in reactions
MNX_IDMNXM1108331Image of MNXM1108331
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC23H22F7IN2O4S
charge0
mass682.02332
referencechebi:38798
InChIKeyZGNITFSDLCMLGI-UHFFFAOYSA-N
InChIInChI=1S/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10H,11H2,1-4H3,(H,32,34)(H,33,35)
SMILESCc1cc(C(F)(C(F)(F)F)C(F)(F)F)ccc1NC(=O)c1cccc(I)c1C(=O)NC(C)(C)CS(C)(=O)=O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:38798
chebi:38798
flubendiamide
N(2)-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N(1)-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}benzene-1,2-dicarboxamide
N(2)-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N(1)-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}phthalamide
kegg.compound:C18520
keggC:C18520
Flubendiamide
keggC:M_C18520 secondary/obsolete/fantasy identifier