Compound Identification
SMILES
NCCC1=C(CNC(=O)CC2=C(F)C(NCC(F)(F)C3=CC=CC=[N+]3O)=NC=C2Cl)C=C(Cl)C=C1
InChIKey
InChIKey=YHDROJPVJCPGCR-UHFFFAOYSA-O
Formula
C23H23Cl2F3N5O2
Mass
529.36
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenethylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenethylamines
Alternative Parents
2-arylethylamines Polyhalopyridines Aminopyridines and derivatives Aralkylamines Chlorobenzenes Pyridinium derivatives Aryl chlorides Aryl fluorides Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Monoalkylamines Carbonyl compounds Organic oxides Organochlorides Organofluorides Alkyl fluorides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenethylamine - 2-arylethylamine - Polyhalopyridine - Halobenzene - Aminopyridine - Chlorobenzene - Aralkylamine - Aryl chloride - Aryl fluoride - Pyridine - Pyridinium - Aryl halide - Imidolactam - Heteroaromatic compound - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Alkyl fluoride - Alkyl halide - Organochloride - Organohalogen compound - Primary aliphatic amine - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
External Descriptors
Not available