Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=C(N2C=C(N3CCCCC1=C23)C1=CC=C(C)C=C1)C(=O)NC1=CC(Cl)=CC=C1

InChIKey

InChIKey=TYRMTAIFGRQRNL-UHFFFAOYSA-N

Formula

C31H28ClN3O2

Mass

510.03

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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 heteropolycyclic compounds

Substituents

Aromatic anilide - 5-phenylimidazole - 4-phenylimidazole - 3-phenylpyrrole - Pyrroloazepine - Anisole - Phenol ether - 2-heteroaryl carboxamide - Phenoxy compound - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Methoxybenzene - Azepine - Toluene - Chlorobenzene - Alkyl aryl ether - Halobenzene - Substituted pyrrole - Aryl halide - Aryl chloride - N-substituted imidazole - Heteroaromatic compound - Azole - Pyrrole - Imidazole - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organochloride - Organohalogen compound - Aromatic heteropolycyclic 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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