Compound Identification
SMILES
CC1(C)N=C(N)N=C(N)N1C1=CC(OCC2=CC(NC(=O)CBr)=CC=C2)=CC=C1
InChIKey
InChIKey=AVWACPVCVTWHGG-UHFFFAOYSA-N
Formula
C20H23BrN6O2
Mass
459.348
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
Phenoxy compounds Phenol ethers N-arylamides Alkyl aryl ethers Aminotriazines 1,3,5-triazines Secondary carboxylic acid amides Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Hydrocarbon derivatives Carbonyl compounds Imines Organic oxides Alkyl bromides Organobromides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Aminotriazine - Triazine - 1,3,5-triazine - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Propargyl-type 1,3-dipolar organic compound - Azacycle - Carboximidamide - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Imine - Alkyl bromide - Organooxygen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Alkyl halide - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available