Compound Identification
SMILES
CC1=C(SC2=C1C(=O)N(CC1=CC=CC=C1Cl)C=N2)C(=O)NC1=C(C)C=C(I)C=C1
InChIKey
InChIKey=JCNGAQYYJNLESW-UHFFFAOYSA-N
Formula
C22H17ClIN3O2S
Mass
549.81
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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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
Thienopyrimidines Pyrimidinecarboxamides Thiophene carboxamides 2-heteroaryl carboxamides Toluenes Pyrimidones Chlorobenzenes Iodobenzenes Aryl chlorides Aryl iodides Heteroaromatic compounds Lactams Secondary carboxylic acid amides Azacyclic compounds Organic oxides Organoiodides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrimidinecarboxamide - Thienopyrimidine - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Chlorobenzene - Halobenzene - Iodobenzene - Pyrimidone - Toluene - Aryl chloride - Aryl iodide - Pyrimidine - Aryl halide - Thiophene - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Lactam - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Organochloride - Organoiodide - Organonitrogen compound - Aromatic heteropolycyclic 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