Compound Identification
SMILES
OCCNC(=O)C1=NN=C(O1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=WWAFRRIGWOJGIY-UHFFFAOYSA-N
Formula
C11H10ClN3O3
Mass
267.67
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Amines
-
Level 5
Alkanolamines
-
Level 6
1,2-aminoalcohols
- Level 7 N-acylethanolamines
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Level 6
1,2-aminoalcohols
-
Level 5
Alkanolamines
-
Subclass
Amines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Alkanolamines - 1,2-aminoalcohols
Direct Parent
N-acylethanolamines
Alternative Parents
2-heteroaryl carboxamides Chlorobenzenes Aryl chlorides Heteroaromatic compounds 1,3,4-oxadiazoles Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-heteroaryl carboxamide - N-acylethanolamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - 1,3,4-oxadiazole - Azole - Heteroaromatic compound - Oxadiazole - Carboxamide group - Secondary carboxylic acid amide - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organopnictogen compound - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organooxygen compound - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.
External Descriptors
Not available