Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)C1=CC=CC=C1
InChIKey
InChIKey=BRSZECHRTDKYTP-UHFFFAOYSA-N
Formula
C22H16N2O6
Mass
404.378
Taxonomic Classification
Taxonomy Tree
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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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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Alkyl-phenylketones Benzoic acid esters Benzamides Nitrobenzenes Aryl alkyl ketones Benzoyl derivatives Nitroaromatic compounds Carboxylic acid esters Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic zwitterions Hydrocarbon derivatives Organonitrogen compounds Organic oxides Organic salts
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Alkyl-phenylketone - Benzoate ester - Benzamide - Benzoic acid or derivatives - Phenylketone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl ketone - Aryl alkyl ketone - Carboxamide group - Carboxylic acid ester - Ketone - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available