Compound Identification
SMILES
OC1=CC=C(CC(=O)NC2=CC(Cl)=C(NC3=NCCN3)C(Cl)=C2)C=C1
InChIKey
InChIKey=FPYNMDKUOPKZOH-UHFFFAOYSA-N
Formula
C17H16Cl2N4O2
Mass
379.24
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetamides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylacetamides
Intermediate Tree Nodes
Not available
Direct Parent
Phenylacetamides
Alternative Parents
Anilides Aniline and substituted anilines N-arylamides Dichlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Imidazolines Secondary carboxylic acid amides Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Organopnictogen compounds Organic oxides Carbonyl compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylacetamide - Anilide - 1,3-dichlorobenzene - Aniline or substituted anilines - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - 2-imidazoline - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidamide - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors
Not available