Structure Information
Structure

Compound Identification

SMILES

NC1=CC(=CC(=C1)C(=O)NC1=CC(=CC(NC(=O)C2=CC=CC=C2)=C1)C(=O)NCCNC(=O)C1=CC(NC(=O)C2=CC=CC=C2)=CC(NC(=O)C2=CC(N)=CC(=C2)[N+]([O-])=O)=C1)[N+]([O-])=O

InChIKey

InChIKey=LOVPXTXOYPAOCI-UHFFFAOYSA-N

Formula

C44H36N10O10

Mass

864.832

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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 homomonocyclic compounds

Substituents

Benzanilide - Aminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aniline or substituted anilines - Amino acid or derivatives - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organic salt - Aromatic homomonocyclic 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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