| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:49 UTC |
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| Update Date | 2025-03-21 18:07:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068910 |
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| Frequency | 43.9 |
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| Structure | |
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| Chemical Formula | C9H10ClNO2 |
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| Molecular Mass | 199.04 |
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| SMILES | COc1cc(Cl)ccc1NC(C)=O |
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| InChI Key | ZQRNYYMVIORHGW-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 | p-haloacetanilides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesalkyl aryl ethersanisolesaryl chloridescarbonyl compoundscarboxylic acids and derivativeschlorobenzeneshydrocarbon derivativesmethoxybenzenesn-acetylarylaminesorganic oxidesorganochloridesorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amides |
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| Substituents | phenol ethercarbonyl groupethern-acetylarylamineorganochloriden-arylamidealkyl aryl ethercarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidearyl chloridechlorobenzenep-haloacetanilidecarboxamide groupmethoxybenzenearyl halidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundhalobenzenephenoxy compoundorganooxygen compound |
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