Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C(=CN2)C1CCN(CC1)C(C1CCN(CC1)C(=O)NC1=CC(Cl)=C(Cl)C=C1)C(O)=O

InChIKey

InChIKey=WHXIIOACHYVUDY-UHFFFAOYSA-N

Formula

C28H32Cl2N4O4

Mass

559.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid - Alpha-amino acid or derivatives - N-phenylurea - 3-alkylindole - Indole or derivatives - Indole - 1-piperidinecarboxamide - Piperidinecarboxamide - Anisole - 1,2-dichlorobenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Substituted pyrrole - Piperidine - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Tertiary aliphatic amine - Urea - Tertiary amine - Amino acid - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Carbonyl group - Organooxygen compound - Organic oxygen compound - Amine - Organonitrogen compound - Organochloride - Hydrocarbon derivative - Organohalogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.

External Descriptors

Not available

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