Compound Identification
SMILES
NCC(O)CN1\C(NC2=C1C=CC(Cl)=C2)=C1/C=NC2=C1C=C(Cl)C=C2
InChIKey
InChIKey=WVYHZBGLDITIFN-NBVRZTHBSA-N
Formula
C18H16Cl2N4O
Mass
375.25
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 and derivatives Benzenoids Aryl chlorides Secondary alcohols Ketene acetals 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organochlorides Monoalkylamines Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Indole or derivatives - Aryl chloride - Aryl halide - Benzenoid - 1,2-aminoalcohol - Ketene acetal or derivatives - Secondary alcohol - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - Alcohol - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary amine - 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