Structure Information
Structure

Compound Identification

SMILES

[2H]C1=NC([2H])=C(C([2H])=C1[2H])C1=NC(NC2=C(C([2H])=C([2H])C(=C2[2H])C(=O)NC2=C([2H])C(=C([2H])C(=C2[2H])N2C=NC(C)=C2)C(F)(F)F)C([2H])([2H])[2H])=NC([2H])=C1[2H]

InChIKey

InChIKey=HHZIURLSWUIHRB-FZSYFHIMSA-N

Formula

C28H22F3N7O

Mass

544.619

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzanilide - Pyridinylpyrimidine - 1-phenylimidazole - Trifluoromethylbenzene - Aminobenzoic acid or derivatives - P-toluamide - Toluamide - Benzamide - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Aminopyrimidine - Toluene - Pyrimidine - Pyridine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Secondary amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Alkyl fluoride - Amine - Alkyl halide - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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