Structure Information
Structure

Compound Identification

SMILES

CC1(CCCC2=CC=C(C=C2)N(CCCl)CCCl)NC(=O)NC1=O

InChIKey

InChIKey=NXEBFKUVSHFAOQ-UHFFFAOYSA-N

Formula

C17H23Cl2N3O2

Mass

372.29

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - 5-monosubstituted hydantoin - Tertiary aliphatic/aromatic amine - Nitrogen mustard - N-acyl urea - Ureide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Amino acid or derivatives - Urea - Tertiary amine - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Alkyl halide - Hydrocarbon derivative - Organic oxide - Alkyl chloride - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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