Compound Identification
SMILES
[O-][N+]1=C(Cl)C=CC(=C1)C(=O)NC1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=XMNXXWCPWNPDPL-UHFFFAOYSA-N
Formula
C13H8ClF3N2O3
Mass
332.66
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
-
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
Nicotinamides Phenoxy compounds Phenol ethers 2-halopyridines Pyridinium derivatives Aryl chlorides Vinylogous amides Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organic oxides Organic salts Hydrocarbon derivatives Organochlorides Organofluorides Organonitrogen compounds Alkyl fluorides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Pyridine carboxylic acid or derivatives - Nicotinamide - Phenol ether - Phenoxy compound - 2-halopyridine - Pyridinium - Pyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Trihalomethane - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Alkyl fluoride - Alkyl halide - Organic salt - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - 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