Compound Identification
SMILES
CCOC(=O)C1=CC=C(NC(=O)C2=NN(C(=O)CC2)C2=CC=C(Br)C=C2)C=C1
InChIKey
InChIKey=PEVMXCKAJALSHY-UHFFFAOYSA-N
Formula
C20H18BrN3O4
Mass
444.285
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Acylaminobenzoic acid and derivatives
Alternative Parents
Benzoic acid esters Anilides N-arylamides Benzoyl derivatives Pyridazinones Bromobenzenes Aryl bromides Secondary carboxylic acid amides Carboxylic acid esters Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Acylaminobenzoic acid or derivatives - Benzoate ester - Anilide - N-arylamide - Benzoyl - Halobenzene - Pyridazinone - Bromobenzene - Aryl bromide - Pyridazine - Aryl halide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
External Descriptors
Not available