Compound Identification
SMILES
CC1=CC=CC(=C1)C(=O)NN=CC1=CC(OC(=O)C2=C(Cl)C=C(Cl)C=C2)=CC=C1
InChIKey
InChIKey=VZFJYGSRHWKQHU-UHFFFAOYSA-N
Formula
C22H16Cl2N2O3
Mass
427.28
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Depsides and depsidones
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Depsides and depsidones
Alternative Parents
2-halobenzoic acids and derivatives 4-halobenzoic acids and derivatives Phenol esters Benzoic acid esters m-Toluamides Phenoxy compounds Benzoyl derivatives Dichlorobenzenes Aryl chlorides Vinylogous halides Carboxylic acid esters Hydrocarbon derivatives Organooxygen compounds Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - Benzoate ester - Phenol ester - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - M-toluamide - Toluamide - Benzoic acid or derivatives - 1,3-dichlorobenzene - Phenoxy compound - Benzoyl - Toluene - Chlorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Benzenoid - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors
Not available