Structure Information
Structure

Compound Identification

SMILES

CC1=C(OC2=NC=C(Cl)C=N2)C=C(NC(=O)NC(=O)C2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=C1

InChIKey

InChIKey=SZAXVQXCAWBQNQ-UHFFFAOYSA-N

Formula

C19H13ClN6O7

Mass

472.8

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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 heteromonocyclic compounds

Substituents

N-benzoyl-n'-phenylurea - Diaryl ether - Benzoic acid or derivatives - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Benzoyl - Phenol ether - Halopyrimidine - Toluene - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Carbonic acid derivative - Urea - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Ether - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic zwitterion - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organochloride - Organopnictogen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic 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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