Compound Identification
SMILES
CCOC(=O)CC(=O)C1=CC(=CC=C1)N1C=NC2=CC=CC=C12
InChIKey
InChIKey=KQSIWCKFLQTSQB-UHFFFAOYSA-N
Formula
C18H16N2O3
Mass
308.337
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
-
Class
Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Alkyl-phenylketones Phenylimidazoles Benzoyl derivatives Aryl alkyl ketones Fatty acid esters Beta-keto acids and derivatives N-substituted imidazoles 1,3-dicarbonyl compounds Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - Alkyl-phenylketone - 1-phenylimidazole - Phenylketone - Aryl alkyl ketone - Aryl ketone - Benzoyl - Beta-keto acid - Fatty acid ester - N-substituted imidazole - Fatty acyl - Benzenoid - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Keto acid - Heteroaromatic compound - Azole - Imidazole - Carboxylic acid ester - Ketone - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors
Not available