Compound Identification
SMILES
[Na].CC1=C(NC(=O)NC2=C(C)C=CC(=C2)C(=O)NC2=CC=C(CP(O)(O)=O)C=C2)C=C(C=C1)C(=O)NC1=CC=C(CP(O)(O)=O)C=C1
InChIKey
InChIKey=HQEGNIORGFUXNF-UHFFFAOYSA-N
Formula
C31H32N4NaO9P2
Mass
689.553
Taxonomic Classification
Taxonomy Tree
-
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
N-phenylureas p-Toluamides Benzamides Benzoyl derivatives Organic phosphonic acids Ureas Secondary carboxylic acid amides Organic alkali metal salts Organophosphorus compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - N-phenylurea - Benzamide - Benzoic acid or derivatives - P-toluamide - Toluamide - Benzoyl - Toluene - Organophosphonic acid - Organophosphonic acid derivative - Carboxamide group - Urea - Secondary carboxylic acid amide - Organic alkali metal salt - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organophosphorus compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen 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