Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)N(CN2CCN(CC2)C2=CC=C(Cl)C=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=UAKLTFBWZYUSKE-UHFFFAOYSA-N

Formula

C21H23ClN4O2

Mass

398.89

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones - Hydantoins

Direct Parent

Phenylhydantoins

Alternative Parents

Phenylpiperazines N-arylpiperazines Phenylimidazolidines Alpha amino acids and derivatives Aniline and substituted anilines Dialkylarylamines N-alkylpiperazines N-acyl ureas Chlorobenzenes Aryl chlorides Dicarboximides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organopnictogen compounds

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

5-phenylhydantoin - Phenylpiperazine - N-arylpiperazine - Phenylimidazolidine - Alpha-amino acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - N-acyl urea - Halobenzene - Chlorobenzene - N-alkylpiperazine - Ureide - Aryl chloride - 1,4-diazinane - Aryl halide - Benzenoid - Monocyclic benzene moiety - Piperazine - Dicarboximide - Amino acid or derivatives - Carbonic acid derivative - Urea - Tertiary amine - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylhydantoins. These are heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group.

External Descriptors

Not available

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