Structure Information
Structure

Compound Identification

SMILES

CCC(C)OC1=C(OC)C=C(C=C2NC(=O)N(CC3=CC(Cl)=C(Cl)C=C3)C2=O)C=C1Cl

InChIKey

InChIKey=RARJTBZCUWVFJS-UHFFFAOYSA-N

Formula

C22H21Cl3N2O4

Mass

483.77

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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 - Phenoxy compound - Anisole - Methoxybenzene - 1,2-dichlorobenzene - Phenol ether - Alkyl aryl ether - N-acyl urea - Halobenzene - Ureide - Chlorobenzene - Aryl chloride - Benzenoid - Monocyclic benzene moiety - Aryl halide - Dicarboximide - Urea - Carbonic acid derivative - Ether - Carboxylic acid derivative - Azacycle - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organohalogen compound - Organic oxygen compound - 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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