Compound Identification
SMILES
CC(=O)N(CC1=CC=CC=C1)C1=C(I)C(OCC(O)=O)=C(I)C=C1I
InChIKey
InChIKey=IKZLMCTVWBUSDW-UHFFFAOYSA-N
Formula
C17H14I3NO4
Mass
677.015
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
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
P-haloacetanilides O-haloacetanilides Phenoxy compounds Phenol ethers Alkyl aryl ethers Iodobenzenes Aryl iodides Tertiary carboxylic acid amides Acetamides Carboxylic acids Monocarboxylic acids and derivatives Hydrocarbon derivatives Organopnictogen compounds Carbonyl compounds Organoiodides Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - O-haloacetanilide - P-haloacetanilide - Haloacetanilide - Acetanilide - Anilide - Phenol ether - Phenoxy compound - Iodobenzene - Alkyl aryl ether - Halobenzene - Aryl halide - Aryl iodide - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organohalogen compound - Organoiodide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic 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