Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:55 UTC |
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Update Date | 2025-03-21 18:02:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035929 |
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Frequency | 98.8 |
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Structure | |
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Chemical Formula | C8H8ClNO |
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Molecular Mass | 169.0294 |
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SMILES | CC(=O)Nc1ccccc1Cl |
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InChI Key | KNVQTRVKSOEHPU-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 | o-haloacetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesaryl chloridescarbonyl compoundscarboxylic acids and derivativeschlorobenzeneshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganochloridesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylamineorganochlorideo-haloacetaniliden-arylamidecarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidearyl chloridechlorobenzenecarboxamide grouparyl halidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganooxygen compound |
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