Compound Identification
SMILES
COC1=CC=CC(=C1)N=NC1=CC=C(C=C1)N(CCCl)CCCl
InChIKey
InChIKey=RKUSYSVGHXEAGG-UHFFFAOYSA-N
Formula
C17H19Cl2N3O
Mass
352.26
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Azobenzenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azobenzenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azobenzenes
Alternative Parents
Methoxyanilines Phenoxy compounds Nitrogen mustard compounds Methoxybenzenes Dialkylarylamines Anisoles Alkyl aryl ethers Azo compounds Propargyl-type 1,3-dipolar organic compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Azobenzene - Methoxyaniline - Anisole - Nitrogen mustard - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic oxygen compound - Organohalogen compound - Alkyl chloride - Organochloride - Organonitrogen compound - Organooxygen compound - Alkyl halide - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors
Not available