Compound Identification
SMILES
CC(=O)NC1=C(C=C(Br)C=C1)C1=NNC(=S)NC1=O
InChIKey
InChIKey=LUEXMXQMQDHMEO-UHFFFAOYSA-N
Formula
C11H9BrN4O2S
Mass
341.18
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Acetanilides
-
Level 6
Haloacetanilides
- Level 7 P-haloacetanilides
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Level 6
Haloacetanilides
-
Level 5
Acetanilides
-
Subclass
Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Acetanilides - Haloacetanilides
Direct Parent
P-haloacetanilides
Alternative Parents
N-acetylarylamines Triazinethiones Bromobenzenes Aryl bromides 1,2,4-triazines Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Lactams Azacyclic compounds Organosulfur compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
P-haloacetanilide - N-acetylarylamine - N-arylamide - Bromobenzene - Halobenzene - Triazinethione - Aryl bromide - Aryl halide - Triazine - 1,2,4-triazine - Heteroaromatic compound - Acetamide - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as p-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn para-substituted with a halogen atom.
External Descriptors
Not available