Compound Identification
SMILES
CCOC(=O)CCC1=C(Cl)[N+]2=C(NC3=CC=CC=C23)C(C#N)=C1C
InChIKey
InChIKey=ATAZCTLDJCYJFD-UHFFFAOYSA-O
Formula
C18H17ClN3O2
Mass
342.8
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Imidazo[1,2-a]pyridines 2-halopyridines Fatty acid esters Methylpyridines Pyridinium derivatives Aryl chlorides Benzenoids N-substituted imidazoles Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Nitriles Monocarboxylic acids and derivatives Carbonyl compounds Organic oxides Organochlorides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Imidazo[1,2-a]pyridine - 2-halopyridine - Fatty acid ester - Methylpyridine - Aryl chloride - Aryl halide - N-substituted imidazole - Pyridine - Pyridinium - Fatty acyl - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Nitrile - Carbonitrile - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organic nitrogen compound - Organic oxide - Organochloride - Organonitrogen compound - Carbonyl group - Cyanide - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available