Compound Identification
SMILES
CC1=CC(NC(=O)C2=CC3=C(OC2=O)C=CC(=C3)N=NC2=CC=C(Br)C=C2)=CC=C1
InChIKey
InChIKey=ZRWOVBFMEXJMJH-UHFFFAOYSA-N
Formula
C23H16BrN3O3
Mass
462.303
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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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
Aromatic anilides
Alternative Parents
Coumarins and derivatives 1-benzopyrans Toluenes Pyranones and derivatives Bromobenzenes Aryl bromides Heteroaromatic compounds Secondary carboxylic acid amides Azo compounds Lactones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organobromides Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Coumarin - Benzopyran - 1-benzopyran - Bromobenzene - Halobenzene - Toluene - Pyranone - Aryl bromide - Aryl halide - Pyran - Heteroaromatic compound - Azo compound - Carboxamide group - Secondary carboxylic acid amide - Lactone - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available