Compound Identification
SMILES
CCCC(=O)NC1=CC(Cl)=CC(CN=C(NC(=O)OC)NC(=O)C2=C(C)ON=C2C2=CC=C(OC)C=C2)=C1
InChIKey
InChIKey=VNHQMRJSOICRDQ-UHFFFAOYSA-N
Formula
C26H28ClN5O6
Mass
541.99
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
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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
Methoxybenzenes N-arylamides Phenoxy compounds Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Fatty amides Methylcarbamates Isoxazoles Heteroaromatic compounds Secondary carboxylic acid amides Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Carboximidamides Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Phenoxy compound - Chlorobenzene - Halobenzene - Alkyl aryl ether - Aryl halide - Aryl chloride - Fatty acyl - Fatty amide - Heteroaromatic compound - Azole - Methylcarbamate - Carbamic acid ester - Isoxazole - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organochloride - Organonitrogen 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