Compound Identification
SMILES
CCOC(=O)C1=C(NC(=O)CCCOC2=C(Cl)C=C(Cl)C=C2)SC(C(=O)NC2=CC=CC=C2C)=C1C
InChIKey
InChIKey=YSTICLPYLXHAMT-UHFFFAOYSA-N
Formula
C26H26Cl2N2O5S
Mass
549.46
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
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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
2-heteroaryl carboxamides Dichlorobenzenes N-arylamides Phenol ethers Phenoxy compounds Thiophene carboxamides Alkyl aryl ethers Toluenes Aryl chlorides Fatty amides Heteroaromatic compounds Vinylogous amides Carboxylic acid esters Secondary carboxylic acid amides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 2-heteroaryl carboxamide - 1,3-dichlorobenzene - Phenoxy compound - Phenol ether - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - N-arylamide - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Aryl halide - Fatty acyl - Fatty amide - Aryl chloride - Thiophene - Vinylogous amide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - 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