Structure Information
Structure

Compound Identification

SMILES

CC1=NOC(\N=C\N2CCN(CCO)CC2)=C1C(=O)NC1=CC=C(Cl)C=C1

InChIKey

InChIKey=LEBNOAKPRCTLKE-UDWIEESQSA-N

Formula

C18H22ClN5O3

Mass

391.86

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic anilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic anilide - N-alkylpiperazine - Halobenzene - Chlorobenzene - Aryl halide - 1,4-diazinane - Piperazine - Aryl chloride - Azole - Heteroaromatic compound - Isoxazole - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Tertiary aliphatic amine - 1,2-aminoalcohol - Amino acid or derivatives - Alkanolamine - Amidine - Formamidine - Carboxylic acid amidine - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Alcohol - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.

External Descriptors

Not available

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