Compound Identification
SMILES
ClC1=C(C=NN(CC2=CC(NC(=O)C3=CC=C(C=C3)C3=CC=CC=C3)=CC=C2)C1=O)N1CCNCC1
InChIKey
InChIKey=IIGRUZXPSNFKHF-UHFFFAOYSA-N
Formula
C28H26ClN5O2
Mass
500.0
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
Biphenyls and derivatives N-arylpiperazines Benzamides Benzoyl derivatives Dialkylarylamines Aminopyridazines Pyridazinones Aryl chlorides Vinylogous amides Heteroaromatic compounds Lactams Secondary carboxylic acid amides Amino acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Organochlorides Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Biphenyl - N-arylpiperazine - Benzoic acid or derivatives - Benzamide - Dialkylarylamine - Benzoyl - Aminopyridazine - Pyridazinone - 1,4-diazinane - Aryl chloride - Pyridazine - Piperazine - Aryl halide - Vinylogous amide - Heteroaromatic compound - Lactam - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organochloride - Organohalogen 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