Compound Identification
SMILES
CCC1=C(NN=C1NC(=O)C1=CC=CC=C1Cl)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=LBKBQWNEZGPEHG-UHFFFAOYSA-N
Formula
C19H17ClN4O2
Mass
368.82
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Phenylpyrazoles 2-halobenzoic acids and derivatives Benzamides 2-heteroaryl carboxamides Pyrazole-5-carboxamides Benzoyl derivatives Chlorobenzenes Aryl chlorides Imidolactams Heteroaromatic compounds Vinylogous halides Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organochlorides Organonitrogen compounds Organooxygen compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenylpyrazole - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Imidolactam - Azole - Heteroaromatic compound - Vinylogous halide - Pyrazole - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available