Compound Identification
SMILES
COC1=CC=C(Cl)C2=C3NN4C(=NC5=C4C=CC(Cl)=C5)N=C3N=C12
InChIKey
InChIKey=CWXBXVFUGBXWQJ-UHFFFAOYSA-N
Formula
C16H9Cl2N5O
Mass
358.18
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
Indoles Imidazo[1,2-a][1,2,4]triazines Anisoles Alkyl aryl ethers N-substituted imidazoles Aryl chlorides 1,2,4-triazines Pyrroles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazo[1,2-a][1,2,4]triazine - Benzimidazole - Indole - Indole or derivatives - Anisole - Phenol ether - Alkyl aryl ether - Aryl chloride - Aryl halide - N-substituted imidazole - 1,2,4-triazine - Triazine - Benzenoid - Heteroaromatic compound - Imidazole - Pyrrole - Azole - Azacycle - Ether - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - 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