Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzimidazoles

Alternative Parents

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

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