Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC(N=C1)(C(=O)C1CCCCC1)C1=C(OC2=C1C=C(OCC(=O)OC(C)(C)C)C=C2)C(=O)NC1=NC=C(Cl)C=C1

InChIKey

InChIKey=DFJDVVNKBLOKTI-UHFFFAOYSA-N

Formula

C33H37ClN4O6

Mass

621.13

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenoxyacetic acid derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Phenoxyacetic acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenoxyacetate - Benzofuran - 2-heteroaryl carboxamide - Furoic acid or derivatives - Phenol ether - Furancarboxamide - Alkyl aryl ether - Aryl chloride - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Furan - Ketone - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Enamine - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Imine - Carbonyl group - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.

External Descriptors

Not available

Previous Back Next