Compound Identification
SMILES
CC(=O)NC1=CC=C(C=NNC(=O)CNC(=O)NC2=CC(Cl)=C(Cl)C=C2)C=C1
InChIKey
InChIKey=LUVJXNCMLDEFAP-UHFFFAOYSA-N
Formula
C18H17Cl2N5O3
Mass
422.27
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
N-carbamoyl-alpha amino acids and derivatives
Alternative Parents
N-phenylureas Acetanilides N-acetylarylamines Dichlorobenzenes Aryl chlorides Acetamides Ureas Secondary carboxylic acid amides Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
N-carbamoyl-alpha-amino acid or derivatives - N-phenylurea - Acetanilide - N-acetylarylamine - Anilide - N-arylamide - 1,2-dichlorobenzene - Halobenzene - Chlorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Acetamide - Urea - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an carbamoyl group at its terminal nitrogen atom.
External Descriptors
Not available