Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(NC2=NC(NCC3=CC=CC=C3)=NC(NN=CC3=CC=C(Cl)C=C3)=N2)C=C1

InChIKey

InChIKey=CZQPHVYGFJJWLC-UHFFFAOYSA-N

Formula

C23H19ClN8O2

Mass

474.91

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Triazines

Subclass

Aminotriazines

Intermediate Tree Nodes

N-aliphatic s-triazines

Direct Parent

2-benzylamino-s-triazines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2-benzylamino-s-triazine - Nitrobenzene - 2,4-diamine-s-triazine - Nitroaromatic compound - Benzylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,3,5-triazine - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Azacycle - Hydrazone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Amine - Organohalogen compound - Organic oxide - Organochloride - Organonitrogen compound - Organic zwitterion - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 2-benzylamino-s-triazines. These are aromatic heterocyclic compounds containing a S-triazine ring, which is N-substituted at the 2-position with a benzylamine.

External Descriptors

Not available

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