CHEBI:132930 - RH-24580

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ChEBI Name RH-24580
ChEBI ID CHEBI:132930
Definition A methyl ketone resulting from the formal hydration of the ethynyl group of the herbicide propyzamide. It is a major soil metabolite of propyzamide.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Barrie Walker
Supplier Information
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Formula C12H13Cl2NO2
Net Charge 0
Average Mass 274.143
Monoisotopic Mass 273.03233
InChI InChI=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)
InChIKey IOSJQUCGMMIFFY-UHFFFAOYSA-N
SMILES C=1(C=C(C=C(C1)Cl)C(=O)NC(C(C)=O)(C)C)Cl
Roles Classification
Biological Role(s): xenobiotic metabolite
Any metabolite produced by metabolism of a xenobiotic compound.
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ChEBI Ontology
Outgoing 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 Sources
3,5-dichloro-N-(1,1-dimethyl-2-oxopropyl)benzamide IUPAC
benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-oxopropyl)- ChemIDplus
N-(1,1-dimethylacetonyl)-3,5-dichlorobenzamide ChEBI
Manual Xref Database
2283620 ChemSpider
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Registry Numbers Types Sources
2333302 Reaxys Registry Number Reaxys
29918-41-0 CAS Registry Number ChemIDplus
Last Modified
08 August 2016