Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1OC1=CC(NC(=O)C2=NN3C(=N2)N=C(C=C3C(F)(F)F)C2=CC=CS2)=CC(=C1)[N+]([O-])=O

InChIKey

InChIKey=WHLIWDQHTXRNEK-UHFFFAOYSA-N

Formula

C24H15F3N6O4S

Mass

540.48

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic anilides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic anilide - Diphenylether - Diaryl ether - Pyrimidinecarboxamide - Triazolopyrimidine - Nitrobenzene - 2-heteroaryl carboxamide - Phenol ether - Phenoxy compound - Nitroaromatic compound - Toluene - Pyrimidine - Azole - Heteroaromatic compound - 1,2,4-triazole - Thiophene - Triazole - Secondary carboxylic acid amide - Organic nitro compound - C-nitro compound - Carboxamide group - Carboxylic acid derivative - Ether - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organofluoride - Organic nitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic salt - Alkyl fluoride - Organic oxide - Alkyl halide - Organic zwitterion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.

External Descriptors

Not available

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