Compound Identification
SMILES
ClC1=C(C=CC(NC(=O)C2=CC=CC=C2N2C=CC=C2)=C1)N1CCOCC1
InChIKey
InChIKey=QXGINYIXFUQIQY-UHFFFAOYSA-N
Formula
C21H20ClN3O2
Mass
381.86
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
Phenylmorpholines Phenylpyrroles Benzamides Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Chlorobenzenes Aryl chlorides Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Dialkyl ethers Oxacyclic compounds Azacyclic compounds Organic oxides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Phenylmorpholine - 1-phenylpyrrole - Benzamide - Benzoic acid or derivatives - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzoyl - Halobenzene - Chlorobenzene - Morpholine - Substituted pyrrole - Aryl chloride - Aryl halide - Oxazinane - Vinylogous amide - Pyrrole - Heteroaromatic compound - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - 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