Compound Identification
SMILES
COCCNC(=O)C1=C(NC(=O)C2=CSC(Br)=N2)C=CC(CCl)=C1
InChIKey
InChIKey=RRJBUKBVZSDHTA-UHFFFAOYSA-N
Formula
C15H15BrClN3O3S
Mass
432.72
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
Benzamides Thiazolecarboxamides 2-heteroaryl carboxamides Benzoyl derivatives Benzyl chlorides 2,4-disubstituted thiazoles Aryl bromides Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Dialkyl ethers Organic oxides Organonitrogen compounds Organobromides Alkyl chlorides Hydrocarbon derivatives Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Benzamide - Benzoic acid or derivatives - 2-heteroaryl carboxamide - Benzoyl - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Benzyl chloride - Benzyl halide - 2,4-disubstituted 1,3-thiazole - Aryl bromide - Aryl halide - Heteroaromatic compound - Vinylogous amide - Thiazole - Azole - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Hydrocarbon derivative - Organic oxide - Alkyl chloride - Organic nitrogen compound - Organic oxygen compound - Alkyl halide - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organobromide - Organochloride - 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