Compound Identification
SMILES
CC1=CC=C(C=C1)N(C(C(=O)NC1CCCC1)C1=CC=C(O)C=C1)C(=O)C1=NSC(Cl)=C1Cl
InChIKey
InChIKey=GQVGUOPVJHYQMJ-UHFFFAOYSA-N
Formula
C24H23Cl2N3O3S
Mass
504.43
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
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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
Phenylacetamides Alpha amino acids and derivatives Thiazolecarboxamides 2-heteroaryl carboxamides Toluenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Vinylogous halides Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Organic oxides Organochlorides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Alpha-amino acid or derivatives - Phenylacetamide - 2-heteroaryl carboxamide - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Aryl chloride - Aryl halide - Tertiary carboxylic acid amide - Azole - Vinylogous halide - Thiazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen 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