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Structure Information
Structure

Compound Identification

SMILES

CC(=O)C(N=NC1=C(Cl)C=C(Cl)C=C1)C(=O)NC1=C(C)C=C(C=C1)C1=CC(C)=C(NC(=O)C(N=NC2=C(Cl)C=C(Cl)C=C2)C(C)=O)C=C1

InChIKey

InChIKey=JFMYRCRXYIIGBB-UHFFFAOYSA-N

Formula

C34H28Cl4N6O4

Mass

726.44

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Biphenyls and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha-amino acid amide - Biphenyl - Alpha-amino acid or derivatives - Anilide - 1,3-dichlorobenzene - N-arylamide - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Aryl halide - Fatty amide - Fatty acyl - 1,3-dicarbonyl compound - Carboxamide group - Azo compound - Secondary carboxylic acid amide - Ketone - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.

External Descriptors

Not available

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