Compound Identification
SMILES
CN1C([O-])=NC(=CC1=O)C(=O)NC1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=MHBXOCFNCGRHFU-UHFFFAOYSA-M
Formula
C13H9F3N3O4
Mass
328.228
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
Pyrimidinecarboxylic acids and derivatives Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides Pyrimidones Hydropyrimidines Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Lactams Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Organofluorides Organonitrogen compounds Alkyl fluorides Organic anions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Pyrimidine-6-carboxylic acid or derivatives - 2-heteroaryl carboxamide - Phenoxy compound - Phenol ether - Pyrimidone - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Carboxamide group - Trihalomethane - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Alkyl fluoride - Alkyl halide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Halomethane - Organic oxide - Organic oxygen compound - Organic nitrogen compound - 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