| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:08 UTC |
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| Update Date | 2025-03-25 00:45:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151433 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H8Cl2N2O |
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| Molecular Mass | 278.0014 |
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| SMILES | N#Cc1cc(N)ccc1Oc1ccc(Cl)cc1Cl |
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| InChI Key | BYOPWQAITGGUTL-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 | diphenylethers |
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| Direct Parent | diphenylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chloridesbenzonitrilesdiarylethersdichlorobenzeneshydrocarbon derivativesnitrilesorganochloridesorganopnictogen compoundsphenol ethersphenoxy compoundsprimary amines |
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| Substituents | diaryl etherphenol etherethernitrileorganochlorideorganohalogen compound1,3-dichlorobenzeneorganonitrogen compoundorganopnictogen compoundcarbonitrilearyl chloridechlorobenzenebenzonitrilearyl halidearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletheramineorganooxygen compound |
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