Compound Identification
SMILES
CC(C)CC1=CC(=NO1)C1=C(C2CC2)C(=NO1)[C@@H](CCC(O)=O)CC(=O)NC1=C(Cl)C=C(C)C=C1
InChIKey
InChIKey=PNYLCKXRNBEDMB-KRWDZBQOSA-N
Formula
C26H30ClN3O5
Mass
499.99
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
4-cyclopropylisoxazoles N-arylamides Medium-chain fatty acids Toluenes Branched fatty acids Chlorobenzenes Heterocyclic fatty acids Halogenated fatty acids Aryl chlorides Fatty amides Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Carbonyl compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Medium-chain fatty acid - 4-cyclopropylisoxazole - Cyclopropylisoxazole - N-arylamide - Branched fatty acid - Chlorobenzene - Halobenzene - Halogenated fatty acid - Heterocyclic fatty acid - Toluene - Fatty acid - Fatty acyl - Aryl chloride - Aryl halide - Fatty amide - Heteroaromatic compound - Isoxazole - Azole - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Oxacycle - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - 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