Compound Identification
SMILES
CC1=CC(N=C2SC(CC(=O)NC3=CC(Cl)=C(Cl)C=C3Cl)C(=O)N2CC2=CC=CO2)=C(C)C=C1
InChIKey
InChIKey=BHHVOLLTHVUNSL-UHFFFAOYSA-N
Formula
C24H20Cl3N3O3S
Mass
536.85
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- 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
Anilides
Alternative Parents
p-Xylenes N-arylamides Chlorobenzenes Aryl chlorides Thiazolidines Furans Heteroaromatic compounds Isothioureas Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - P-xylene - Xylene - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Furan - Thiazolidine - Heteroaromatic compound - Carboxamide group - Isothiourea - Secondary carboxylic acid amide - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available