Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:48 UTC |
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Update Date | 2025-03-21 18:35:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107421 |
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Frequency | 25.0 |
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Structure | |
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Chemical Formula | C8H7Cl2NO |
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Molecular Mass | 202.9905 |
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SMILES | CC(=O)Nc1ccc(Cl)c(Cl)c1 |
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InChI Key | SCYGGCAQZFJGRF-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 | acetamidesaryl chloridescarbonyl compoundscarboxylic acids and derivativesdichlorobenzeneshydrocarbon derivativesm-haloacetanilidesn-acetylarylaminesorganic oxidesorganochloridesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylamineorganochloriden-arylamidecarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzeneacetamidearyl chloridechlorobenzenep-haloacetanilidecarboxamide grouparyl halidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzenem-haloacetanilideorganooxygen compound |
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