Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC2=CC(Cl)=C(Cl)C=C2)C(Cl)=CC(C=C2NC(=O)NC2=O)=C1

InChIKey

InChIKey=CNRLMPXMXHUKKC-UHFFFAOYSA-N

Formula

C19H15Cl3N2O4

Mass

441.69

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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 - 1,2-dichlorobenzene - 5-monosubstituted hydantoin - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - N-acyl urea - Ureide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Ether - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen 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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