Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:07 UTC |
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Update Date | 2025-03-25 00:50:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178778 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H12ClNO |
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Molecular Mass | 245.0607 |
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SMILES | Cc1ccccc1NC(=O)c1ccccc1Cl |
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InChI Key | AKDQLCZFOLMOLB-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 | 2-halobenzoic acids and derivativesaryl chloridesbenzamidesbenzoyl derivativescarboxylic acids and derivativeschlorobenzeneshydrocarbon derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundssecondary carboxylic acid amidestoluenesvinylogous halides |
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Substituents | benzanilideorganochloridebenzoylcarboxylic acid derivativeorganohalogen compoundbenzamideorganic oxideorganonitrogen compoundorganopnictogen compoundaryl chloridechlorobenzenebenzoic acid or derivativeshalobenzoic acid or derivativescarboxamide groupvinylogous halide2-halobenzoic acid or derivativesaryl halidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzenetolueneorganooxygen compound |
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