Compound Identification
SMILES
ClC1=CC=CC=C1NC(=O)C1=CN=C2C=CC(=CN12)C1CCNCC1
InChIKey
InChIKey=DGSMEFWSLXFLQA-UHFFFAOYSA-N
Formula
C19H19ClN4O
Mass
354.84
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
Pyridinecarboxamides Imidazopyridines Imidazo[1,2-a]pyridines 2-heteroaryl carboxamides Aralkylamines Chlorobenzenes Carbonylimidazoles Piperidines N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Dialkylamines 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 - Imidazole-4-carbonyl group - Aralkylamine - Chlorobenzene - Halobenzene - Aryl halide - Pyridine - N-substituted imidazole - Piperidine - Aryl chloride - Imidazole - Azole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - 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