Compound Identification
SMILES
OCN1CCC(CC1)NC1=C(C=CC=N1)C(=O)NC1=CC(Cl)=CC=C1
InChIKey
InChIKey=VOUPFUBYLLOTKE-UHFFFAOYSA-N
Formula
C18H21ClN4O2
Mass
360.84
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
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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
Nicotinamides Aminopyridines and derivatives Chlorobenzenes Secondary alkylarylamines Piperidines Imidolactams Aryl chlorides Vinylogous amides Heteroaromatic compounds Hemiaminals Amino acids and derivatives Secondary carboxylic acid amides Tertiary amines Azacyclic compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Nicotinamide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Aminopyridine - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Piperidine - Pyridine - Imidolactam - Vinylogous amide - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Hemiaminal - Organoheterocyclic compound - Azacycle - Secondary amine - Alkanolamine - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Amine - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Aromatic heteromonocyclic 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