Structure Information
Structure

Compound Identification

SMILES

CC1=NN(C(=O)C1N=NC1=C(C=C(NC(=O)C2=C(C=C(O)C=C2)N=NC2C(C)=NN(C2=O)C2=CC=C(N)C=C2)C=C1)C(O)=O)C1=CC=C(N)C=C1

InChIKey

InChIKey=MKBSTXWFJZHRPL-UHFFFAOYSA-N

Formula

C34H29N11O6

Mass

687.677

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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 - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyrazolinone - Pyrazoline - Amino acid - Amino acid or derivatives - Azo compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Carbonyl group - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - 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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