Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC=C(NCCNC2=NC(N)=C(C=C2)[N+]([O-])=O)N=C1C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=MJQGSTNTXMAQMP-UHFFFAOYSA-N

Formula

C19H18Cl2N8O3

Mass

477.31

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

N-arylamides

Intermediate Tree Nodes

Not available

Direct Parent

N-acetylarylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acetylarylamine - Nitroaromatic compound - 1,3-dichlorobenzene - Halobenzene - Aminopyrazine - Aminopyridine - Chlorobenzene - Pyrazine - Pyridine - Benzenoid - Aryl chloride - Imidolactam - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Organic nitro compound - C-nitro compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organopnictogen compound - Organic salt - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic zwitterion - Organohalogen compound - Amine - Organochloride - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.

External Descriptors

Not available

Previous Back Next