Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC(F)=C1NC(=O)N1CCC(CC1)OC1=C(Cl)C=C(NC2=NC=NC3=CN=C(C=C23)N2CCC2)C=C1

InChIKey

InChIKey=NFNWRZHCJKEMCY-UHFFFAOYSA-N

Formula

C28H26ClF2N7O2

Mass

566.01

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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

N-phenylurea - Pyrido[3,4-d]pyrimidine - Pyridopyrimidine - 1-piperidinecarboxamide - Piperidinecarboxamide - Phenol ether - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Aminopyridine - Fluorobenzene - Halobenzene - Chlorobenzene - Aminopyrimidine - Alkyl aryl ether - Imidolactam - Pyrimidine - Pyridine - Piperidine - Aryl halide - Aryl chloride - Aryl fluoride - Heteroaromatic compound - Azetidine - Urea - Organoheterocyclic compound - Ether - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Organic oxide - 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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