Structure Information
Structure

Compound Identification

SMILES

CC(C1CCC(CC1)C1=CC=C(NC(=O)C2=NN=C(NC3=CC(F)=C(F)C=C3)O2)C=C1)C(O)=O

InChIKey

InChIKey=NTFLKPKFHOJWPS-UHFFFAOYSA-N

Formula

C24H24F2N4O4

Mass

470.477

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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 - Aryl fluoride - Aryl halide - 1,3,4-oxadiazole - Oxadiazole - Heteroaromatic compound - Azole - Amino acid - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Secondary amine - Monocarboxylic acid or derivatives - Organic oxygen compound - Carbonyl group - Amine - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - 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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