Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:29 UTC |
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Update Date | 2025-03-25 00:50:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181887 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H10ClNO3 |
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Molecular Mass | 263.0349 |
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SMILES | O=C(Nc1ccc(O)c(Cl)c1)c1ccc(O)cc1 |
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InChI Key | AUFFRDDTZPOQNB-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 | benzanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chloridesbenzamidesbenzoyl derivativescarboxylic acids and derivativeschlorobenzeneshalophenolshydrocarbon derivativeso-chlorophenolsorganic oxidesorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | benzanilideorganochloridebenzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganohalogen compoundbenzamideorganic oxideorganonitrogen compoundorganopnictogen compoundaryl chloride2-chlorophenolchlorobenzenebenzoic acid or derivativescarboxamide grouparyl halidearomatic homomonocyclic compound2-halophenolsecondary carboxylic acid amideorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganooxygen compound |
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