Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:55 UTC |
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Update Date | 2025-03-21 18:37:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117453 |
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Frequency | 22.3 |
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Structure | |
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Chemical Formula | C10H10Cl3NO |
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Molecular Mass | 264.9828 |
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SMILES | CC(=O)NC(c1ccccc1)C(Cl)(Cl)Cl |
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InChI Key | NTMONYVIBARQML-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 | benzene and substituted derivatives |
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Direct Parent | benzene and substituted derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesalkyl chloridescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | monocyclic benzene moietycarbonyl groupalkyl chlorideorganochloridecarboxamide groupcarboxylic acid derivativeorganohalogen compoundaromatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundalkyl halidehydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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