Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:49 UTC |
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Update Date | 2025-03-21 18:37:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114739 |
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Frequency | 23.0 |
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Structure | |
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Chemical Formula | C15H10Cl2N2O2 |
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Molecular Mass | 320.0119 |
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SMILES | OC1=NC(c2ccc(Cl)cc2)(c2ccc(Cl)cc2)C(O)=N1 |
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InChI Key | QUIIKRQNYWCNAM-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 | diphenylmethanes |
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Direct Parent | diphenylmethanes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aryl chloridesazacyclic compoundschlorobenzeneshydrocarbon derivativesimidazolesorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aryl chloridechlorobenzenediphenylmethanearomatic heteromonocyclic compoundazacycleorganochlorideorganic 1,3-dipolar compoundorganohalogen compoundaryl halidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganoheterocyclic compoundorganooxygen compound |
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