Compound Identification
SMILES
CCOC(=O)C1CCN(CC1)C(=O)NC1=C(C=C(Br)C=C1)C(O)=O
InChIKey
InChIKey=KORWMIWLIZBRKC-UHFFFAOYSA-N
Formula
C16H19BrN2O5
Mass
399.241
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylureas
-
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
3-halobenzoic acids Halobenzoic acids Benzoic acids Piperidinecarboxylic acids Piperidinecarboxamides Benzoyl derivatives Bromobenzenes Aryl bromides Vinylogous amides Carboxylic acid esters Ureas Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds Carbonyl compounds Organobromides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylurea - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - 1-piperidinecarboxamide - Piperidinecarboxamide - Piperidinecarboxylic acid - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Halobenzene - Bromobenzene - Aryl halide - Piperidine - Aryl bromide - Vinylogous amide - Urea - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - 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