Structure Information
Structure

Compound Identification

SMILES

CCNC1=NC(NC(C)C)=NC(Cl)=N1.OC(=O)COC1=CC(Cl)=C(Cl)C=C1Cl

InChIKey

InChIKey=JXPQTJMWQVILMP-UHFFFAOYSA-N

Formula

C16H19Cl4N5O3

Mass

471.16

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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

Not available

Substituents

Phenoxyacetate - Phenoxy compound - 2,4-diamine-s-triazine - Phenol ether - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Chloro-s-triazine - N-aliphatic s-triazine - Halo-s-triazine - Amino-1,3,5-triazine - Aminotriazine - Chlorobenzene - Halobenzene - Aryl chloride - 1,3,5-triazine - Triazine - Aryl halide - Heteroaromatic compound - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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

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