Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(OC2=CC=C(I)C=C2)=CC(NC(=O)C2=NN3C(=N2)N=C(C=C3C(F)(F)F)C2=CC=CC=C2)=C1

InChIKey

InChIKey=YCNDEWDXXONFOP-UHFFFAOYSA-N

Formula

C25H14F3IN6O4

Mass

646.325

Export to:

JSON SDF CSV

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 - 4-phenylpyrimidine - 5-phenylpyrimidine - Diaryl ether - Nitrobenzene - Pyrimidinecarboxamide - Triazolopyrimidine - 2-heteroaryl carboxamide - Phenoxy compound - Nitroaromatic compound - Phenol ether - Halobenzene - Iodobenzene - Aryl iodide - Aryl halide - Pyrimidine - Azole - Heteroaromatic compound - Triazole - 1,2,4-triazole - Secondary carboxylic acid amide - C-nitro compound - Carboxamide group - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Ether - Carboxylic acid derivative - Azacycle - Organic zwitterion - Organic oxygen compound - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organofluoride - Organic nitrogen compound - Organoiodide - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - 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

Previous Back Next