Compound Identification
SMILES
CN1N=CC(C([O-])=O)=C1C(=O)NC1=CC(Cl)=C(F)C=C1
InChIKey
InChIKey=ZRVQYAXJWKAPCY-UHFFFAOYSA-M
Formula
C12H8ClFN3O3
Mass
296.66
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
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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
Aromatic anilides
Alternative Parents
Pyrazole-5-carboxamides 2-heteroaryl carboxamides Chlorobenzenes Fluorobenzenes Aryl chlorides Aryl fluorides Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acid salts Azacyclic compounds Carboxylic acids Organooxygen compounds Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Organonitrogen compounds Organic anions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Pyrazole-4-carboxylic acid or derivatives - Halobenzene - Fluorobenzene - Chlorobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Azole - Heteroaromatic compound - Vinylogous amide - Pyrazole - Secondary carboxylic acid amide - Carboxylic acid salt - Carboxamide group - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Carboxylic acid - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organohalogen compound - Organochloride - Organofluoride - Organic anion - Aromatic heteromonocyclic 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