Compound Identification
SMILES
ClC1=CC=CC=C1NC(=O)C1=CN=C2C=CC(=CN12)N1CCCCC1
InChIKey
InChIKey=PAPLYPMKGDNISY-UHFFFAOYSA-N
Formula
C19H19ClN4O
Mass
354.84
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
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
Pyridinecarboxamides Imidazopyridines Imidazo[1,2-a]pyridines 2-heteroaryl carboxamides Dialkylarylamines Aminopyridines and derivatives Chlorobenzenes Carbonylimidazoles Piperidines N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Imidazopyridine - Pyridinecarboxamide - Imidazo[1,2-a]pyridine - 2-heteroaryl carboxamide - Dialkylarylamine - Aminopyridine - Halobenzene - Chlorobenzene - Imidazole-4-carbonyl group - Piperidine - N-substituted imidazole - Pyridine - Aryl halide - Aryl chloride - Imidazole - Heteroaromatic compound - Azole - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteropolycyclic 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