Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)NC(=O)C2=C(Cl)C=C(Cl)C=C2)C=C(N)C=C1

InChIKey

InChIKey=SWFNWXSBDKFFOR-UHFFFAOYSA-N

Formula

C15H13Cl2N3O3

Mass

354.19

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

N-acyl-phenylureas

Direct Parent

N-benzoyl-N'-phenylureas

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N-benzoyl-n'-phenylurea - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Aminophenyl ether - Methoxyaniline - 1,3-dichlorobenzene - Benzoyl - Phenol ether - Phenoxy compound - Anisole - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Urea - Carbonic acid derivative - Amino acid or derivatives - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-benzoyl-n'-phenylureas. These are n-acyl-phenylureas that have the acyl group substituted by a phenyl group.

External Descriptors

Not available

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