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CHEBI:132930 - RH-24580

ChEBI IDCHEBI:132930
ChEBI NameRH-24580
Stars
DefinitionA methyl ketone resulting from the formal hydration of the ethynyl group of the herbicide propyzamide. It is a major soil metabolite of propyzamide.
Last Modified8 August 2016
SubmitterBarrie Walker
DownloadsMolfile
FormulaC12H13Cl2NO2
Net Charge0
Average Mass274.147
Monoisotopic Mass273.03233
SMILESCC(=O)C(C)(C)NC(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C12H13Cl2NO2/c1-7(16)12(2,3)15-11(17)8-4-9(13)6-10(14)5-8/h4-6H,1-3H3,(H,15,17)
InChIKeyIOSJQUCGMMIFFY-UHFFFAOYSA-N
Roles Classification
Biological Role:
xenobiotic metabolite  Any metabolite produced by metabolism of a xenobiotic compound.
ChEBI Ontology
Outgoing Relation(s)
RH-24580 (CHEBI:132930) has functional parent propyzamide (CHEBI:34935)
RH-24580 (CHEBI:132930) has role xenobiotic metabolite (CHEBI:76206)
RH-24580 (CHEBI:132930) is a benzamides (CHEBI:22702)
RH-24580 (CHEBI:132930) is a dichlorobenzene (CHEBI:23697)
RH-24580 (CHEBI:132930) is a methyl ketone (CHEBI:51867)
IUPAC Name 
3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide
Synonyms  Source
benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-oxopropyl)-ChemIDplus
3,5-dichloro-N-(1,1-dimethyl-2-oxopropyl)benzamideIUPAC
N-(1,1-dimethylacetonyl)-3,5-dichlorobenzamideChEBI
Manual XrefsDatabases
2283620ChemSpider
Registry NumbersSources
Reaxys:2333302Reaxys
CAS:29918-41-0ChemIDplus