| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:41:40 UTC |
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| Update Date | 2025-03-21 17:59:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00019020 |
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| Frequency | 216.6 |
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| Structure | |
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| Chemical Formula | C8H8ClNO2 |
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| Molecular Mass | 185.0244 |
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| SMILES | CC(=O)Nc1ccc(O)c(Cl)c1 |
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| InChI Key | JULKJDRBSRRBHT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | anilides |
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| Direct Parent | m-haloacetanilides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetamidesaryl chloridescarbonyl compoundscarboxylic acids and derivativeschlorobenzeneshalophenolshydrocarbon derivativesn-acetylarylamineso-chlorophenolsorganic oxidesorganochloridesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupn-acetylarylamineorganochloride1-hydroxy-2-unsubstituted benzenoidn-arylamidecarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidearyl chloride2-chlorophenolchlorobenzenecarboxamide grouparyl halidearomatic homomonocyclic compound2-halophenolsecondary carboxylic acid amideorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundhalobenzenem-haloacetanilideorganooxygen compound |
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