Compound Identification
SMILES
CC1=CC=NC2=C(C(=O)NC3=CC=C(Cl)C=C3)C(NC3=CC=CC=C3)=NN12
InChIKey
InChIKey=PZPKLVJJORFJRC-UHFFFAOYSA-N
Formula
C20H16ClN5O
Mass
377.83
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
Subclass
Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Pyrazolo[1,5-a]pyrimidines Pyrimidinecarboxamides Aniline and substituted anilines Pyrazole-4-carboxamides Chlorobenzenes Imidolactams Aryl chlorides Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Secondary amines Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrazolopyrimidine - Pyrimidinecarboxamide - Pyrazolo[1,5-a]pyrimidine - Aniline or substituted anilines - Pyrazole-4-carboxamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Imidolactam - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Azole - Pyrazole - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Organic nitrogen compound - Amine - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available