Compound Identification
SMILES
CC1=CC2=C(C=C1C)N=C(C(=O)NC1=CC=C(C=C1)N=CC1=CC=C(Cl)C=C1)C(=N2)C(O)=O
InChIKey
InChIKey=NLBTVBGBDAASIT-UHFFFAOYSA-N
Formula
C25H19ClN4O3
Mass
458.9
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
Quinoxalines Pyrazine carboxylic acids Pyrazinecarboxamides 2-heteroaryl carboxamides Chlorobenzenes Aryl chlorides Heteroaromatic compounds Shiff bases Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Quinoxaline - Pyrazine carboxylic acid - Pyrazine carboxylic acid or derivatives - Pyrazinecarboxamide - 2-heteroaryl carboxamide - Chlorobenzene - Halobenzene - Pyrazine - Aryl chloride - Aryl halide - Heteroaromatic compound - Shiff base - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Aldimine - Hydrocarbon derivative - Imine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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