Compound Identification
SMILES
CCOC(=O)C1=CC(Cl)=C(NC(=O)C2=NC=C(OC)C(OC3CCCC3)=C2)C(Cl)=C1
InChIKey
InChIKey=VVTFODUHSSWEIQ-UHFFFAOYSA-N
Formula
C21H22Cl2N2O5
Mass
453.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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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
Aromatic anilides
Alternative Parents
3-halobenzoic acids and derivatives Benzoic acid esters Pyridinecarboxylic acids and derivatives 2-heteroaryl carboxamides Dichlorobenzenes Benzoyl derivatives Alkyl aryl ethers Aryl chlorides Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acid esters Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoate ester - Pyridine carboxylic acid or derivatives - Benzoic acid or derivatives - Benzoyl - 2-heteroaryl carboxamide - 1,3-dichlorobenzene - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl chloride - Pyridine - Aryl halide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - 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