Compound Identification
SMILES
NC1=CC(Cl)=C(NC(=O)C2=CC(Cl)=CC(Cl)=C2O)C=C1
InChIKey
InChIKey=CXKAPXHCFBIPEY-UHFFFAOYSA-N
Formula
C13H9Cl3N2O2
Mass
331.58
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
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
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
3-halobenzoic acids and derivatives Salicylamides Benzamides Aniline and substituted anilines Benzoyl derivatives Dichlorobenzenes O-chlorophenols P-chlorophenols Aryl chlorides Vinylogous acids Amino acids and derivatives Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides Organochlorides Organooxygen compounds Primary amines
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Salicylamide - Salicylic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - 2-chlorophenol - 2-halophenol - 4-halophenol - 1,3-dichlorobenzene - 4-chlorophenol - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - Vinylogous acid - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available