Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C)C1CCC(CC1)C1=C(Cl)C=C(NC(=O)C2=NN=C(NC3=CC(F)=C(F)C=C3F)O2)C=C1

InChIKey

InChIKey=CORGTNCEABPDLX-UHFFFAOYSA-N

Formula

C26H26ClF3N4O4

Mass

550.96

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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 heteromonocyclic compounds

Substituents

Aromatic anilide - Monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - P-menthane monoterpenoid - 2-heteroaryl carboxamide - Aniline or substituted anilines - Halobenzene - Fluorobenzene - Chlorobenzene - Aryl halide - Aryl fluoride - Aryl chloride - Oxadiazole - 1,3,4-oxadiazole - Azole - Heteroaromatic compound - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Secondary amine - Organoheterocyclic compound - Azacycle - Oxacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Carbonyl group - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteromonocyclic 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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