Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC(N=NC(C(C)=O)C(=O)NC2=CC3=C(NC(=O)N3)C=C2)=C(Cl)C=C1

InChIKey

InChIKey=CQPRNMLECRNDCD-UHFFFAOYSA-N

Formula

C20H18ClN5O5

Mass

443.84

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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 heteropolycyclic compounds

Substituents

Alpha-amino acid amide - Benzoate ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzimidazole - Benzoic acid or derivatives - Benzoyl - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Fatty amide - Aryl halide - Fatty acyl - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Azo compound - Secondary carboxylic acid amide - Urea - Ketone - Carboxylic acid ester - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organochloride - Organohalogen compound - Aromatic heteropolycyclic 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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