Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)NC1=CC=CC(=C1)C(\O)=C\C(=O)C(O)=O
InChIKey
InChIKey=NFRHDWDFNKCLTL-GDNBJRDFSA-N
Formula
C18H15NO6
Mass
341.319
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
-
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Cinnamic acids and derivatives Benzamides Styrenes Phenoxy compounds Anisoles Benzoyl derivatives Methoxybenzenes Alkyl aryl ethers Alpha-keto acids and derivatives Acryloyl compounds Vinylogous acids Alpha-hydroxy ketones Enones Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Enols Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Cinnamic acid or derivatives - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Styrene - Phenol ether - Alkyl aryl ether - Alpha-keto acid - Keto acid - Acryloyl-group - Alpha-hydroxy ketone - Vinylogous acid - Alpha,beta-unsaturated ketone - Enone - Secondary carboxylic acid amide - Ketone - Carboxamide group - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Enol - Ether - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - 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