Compound Identification
SMILES
CN(C(=O)CN1CCCCC1)C1=CC=C(C=C1)C(=O)NC1=CC=CC=C1C(=O)NC1=NC=C(Cl)C=C1
InChIKey
InChIKey=FXJUVEHNVNBRKM-UHFFFAOYSA-N
Formula
C27H28ClN5O3
Mass
506.0
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
Acylaminobenzoic acid and derivatives Alpha amino acids and derivatives Benzamides Benzoyl derivatives Aryl chlorides Imidolactams Piperidines Pyridines and derivatives Heteroaromatic compounds Tertiary carboxylic acid amides Vinylogous amides Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Aryl chloride - Aryl halide - Piperidine - Pyridine - Imidolactam - Tertiary carboxylic acid amide - Heteroaromatic compound - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Organooxygen compound - Organohalogen compound - Organochloride - 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