Compound Identification
SMILES
CC(=O)N(C(C)=O)C1=C(I)C=C(I)C=C1CBr
InChIKey
InChIKey=KMLFRXQQJPCFHA-UHFFFAOYSA-N
Formula
C11H10BrI2NO2
Mass
521.919
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Acetanilides
-
Level 6
Haloacetanilides
- Level 7 O-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
O-haloacetanilides
Alternative Parents
P-haloacetanilides Benzyl bromides Iodobenzenes N-substituted carboxylic acid imides Aryl iodides Dicarboximides Acetamides Organopnictogen compounds Organonitrogen compounds Organoiodides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
O-haloacetanilide - P-haloacetanilide - Benzyl halide - Benzyl bromide - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Acetamide - Carboxylic acid derivative - Organobromide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Alkyl bromide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Organoiodide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom.
External Descriptors
Not available