Compound Identification
SMILES
CCOC(=O)C(=CC1=C(NC(=O)NC2=CC(Cl)=C(Cl)C=C2)N(C)C(C)=N1)C(=O)OCC
InChIKey
InChIKey=UXVLQCDCRWKRGS-UHFFFAOYSA-N
Formula
C20H22Cl2N4O5
Mass
469.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylureas
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
N-phenylureas
Intermediate Tree Nodes
Not available
Direct Parent
N-phenylureas
Alternative Parents
1,2,4,5-tetrasubstituted imidazoles Dichlorobenzenes Imidazolyl carboxylic acids and derivatives Fatty acid esters Aryl chlorides Dicarboxylic acids and derivatives N-substituted imidazoles Enoate esters Heteroaromatic compounds Ureas Azacyclic compounds Organic oxides Organochlorides Carbonyl compounds Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylurea - 1,2,4,5-tetrasubstituted imidazole - 1,2-dichlorobenzene - Imidazolyl carboxylic acid derivative - Chlorobenzene - Fatty acid ester - Halobenzene - Aryl chloride - Aryl halide - Dicarboxylic acid or derivatives - Fatty acyl - N-substituted imidazole - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Azole - Imidazole - Heteroaromatic compound - Urea - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors
Not available