Compound Identification
SMILES
CC(=O)C1=CC(C(O)=O)=C(C=C1)C1=C(C=C(C=C1)C1=CC=CO1)C(=O)NC1=CC=C(C=C1)C(\N)=N/C(=O)OC(C)(C)C
InChIKey
InChIKey=GLDRTRQOIASEQM-UHFFFAOYSA-N
Formula
C32H29N3O7
Mass
567.598
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 Biphenyls and derivatives Acetophenones Benzamides Benzoic acids Aryl alkyl ketones Benzoyl derivatives Heteroaromatic compounds Furans Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboxamidines Carboximidamides Carboxylic acids Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Alkyl-phenylketone - Biphenyl - Acetophenone - Benzamide - Phenylketone - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Aryl alkyl ketone - Aryl ketone - Heteroaromatic compound - Furan - Carboxamide group - Ketone - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Organoheterocyclic compound - Carboxylic acid amidine - Oxacycle - Carboxylic acid - Carboxylic acid derivative - Amidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic 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