Compound Identification
SMILES
[Cl-].OC(=O)C1=CC=C(NC(=O)CN2C=CC(=C[NH+]=O)C=C2)C=C1
InChIKey
InChIKey=MFJMACJUYFUGAC-UHFFFAOYSA-N
Formula
C15H14ClN3O4
Mass
335.74
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
Alpha amino acid amides Anilides Benzoic acids Benzoyl derivatives N-arylamides Dihydropyridines Trialkylamines Secondary carboxylic acid amides Amino acids Allylamines Propargyl-type 1,3-dipolar organic compounds Aminoxides Organic oxoazanium compounds Azacyclic compounds Enamines Carboxylic acids Organic chloride salts Carbonyl compounds Organic zwitterions Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Acylaminobenzoic acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Benzoic acid - Anilide - Benzoyl - N-arylamide - Dihydropyridine - Hydropyridine - Amino acid or derivatives - Amino acid - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Allylamine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Aminoxide - Enamine - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic nitrogen compound - Organic chloride salt - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic salt - Organic oxygen compound - Amine - Organic zwitterion - 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