Compound Identification
SMILES
COC1=C(C=NC2=CC3=C(C=C2)N(C)C(C)=N3)C=CC(=C1)N(CCCl)CCCl
InChIKey
InChIKey=XDHMPMYKZNDOSI-UHFFFAOYSA-N
Formula
C21H24Cl2N4O
Mass
419.35
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
Aminophenyl ethers Methoxyanilines Phenoxy compounds Nitrogen mustard compounds Methoxybenzenes Anisoles Dialkylarylamines Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Methoxyaniline - Aminophenyl ether - Anisole - Nitrogen mustard - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Tertiary amine - Shiff base - Organic 1,3-dipolar compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Aldimine - Ether - Alkyl chloride - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Amine - Hydrocarbon derivative - Imine - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - 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