Structure Information
Structure

Compound Identification

SMILES

CC1=CC(Br)=C(NC(=O)C2=C(Cl)C(=NN2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=UUULGHWKORVHQN-UHFFFAOYSA-N

Formula

C11H8BrClN4O3

Mass

359.56

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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 - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Nitroaromatic compound - Toluene - Halobenzene - Bromobenzene - Imidolactam - Aryl bromide - Aryl halide - Aryl chloride - Azole - Heteroaromatic compound - Pyrazole - Vinylogous halide - Organic nitro compound - Carboxamide group - Secondary carboxylic acid amide - C-nitro compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organic salt - Organic oxygen compound - Organobromide - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic zwitterion - 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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