Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C1)N=NC(C(C)=O)C(=O)NC1=CC(OC)=CC(Cl)=C1OC

InChIKey

InChIKey=UTHWCQJEDCOZJB-UHFFFAOYSA-N

Formula

C20H22ClN3O6

Mass

435.86

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha-amino acid amide - Dimethoxybenzene - M-dimethoxybenzene - P-dimethoxybenzene - Anilide - Methoxyaniline - Anisole - Phenol ether - N-arylamide - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Fatty acyl - Aryl chloride - Aryl halide - Benzenoid - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Fatty amide - Azo compound - Secondary carboxylic acid amide - Carboxamide group - Ketone - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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