Compound Identification
SMILES
COC(=O)CC(NC(=O)C1=C(Cl)C=NC=C1Cl)C1=CC=C(NC(=O)C2=C(Cl)C=NC=C2Cl)C=C1
InChIKey
InChIKey=IUIMYSUWQSECNE-UHFFFAOYSA-N
Formula
C22H16Cl4N4O4
Mass
542.19
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
Subclass
Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Beta amino acids and derivatives Pyridinecarboxylic acids and derivatives Polyhalopyridines Fatty acid esters Aryl chlorides Methyl esters Heteroaromatic compounds Vinylogous halides Secondary carboxylic acid amides Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Beta amino acid or derivatives - Pyridine carboxylic acid or derivatives - Polyhalopyridine - Fatty acid ester - Aryl chloride - Aryl halide - Fatty acyl - Pyridine - Heteroaromatic compound - Vinylogous halide - Methyl ester - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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