Compound Identification
SMILES
OC(=O)C(CC1=CC=C(NC(=O)C2=C(Cl)C=NC=C2Cl)C=C1)C(=O)NC1=C(Cl)C=CC=C1Cl
InChIKey
InChIKey=OTDXTVUNFVPERX-UHFFFAOYSA-N
Formula
C22H15Cl4N3O4
Mass
527.18
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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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
Phenylpropanoic acids Pyridinecarboxylic acids and derivatives Dichlorobenzenes N-arylamides Polyhalopyridines Aryl chlorides Fatty amides 1,3-dicarbonyl compounds Heteroaromatic compounds Vinylogous halides Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 3-phenylpropanoic-acid - Pyridine carboxylic acid or derivatives - 1,3-dichlorobenzene - N-arylamide - Polyhalopyridine - Chlorobenzene - Halobenzene - Aryl halide - Fatty acyl - 1,3-dicarbonyl compound - Aryl chloride - Pyridine - Fatty amide - Heteroaromatic compound - Vinylogous halide - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen 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