Compound Identification
SMILES
NC1=C(O)C(=NC=C1)C(=O)NC1=CC=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=WXDSRCKDQJQJFN-UHFFFAOYSA-N
Formula
C19H14F3N3O3
Mass
389.334
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
Diphenylethers Diarylethers Trifluoromethylbenzenes Pyridinecarboxamides 2-heteroaryl carboxamides Phenoxy compounds Phenol ethers Aminopyridines and derivatives Hydroxypyridines Heteroaromatic compounds Vinylogous acids Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Alkyl fluorides Hydrocarbon derivatives Primary amines Organic oxides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Diphenylether - Diaryl ether - Trifluoromethylbenzene - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Phenoxy compound - 2-heteroaryl carboxamide - Phenol ether - Hydroxypyridine - Aminopyridine - Pyridine - Heteroaromatic compound - Vinylogous acid - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alkyl halide - Primary amine - Alkyl fluoride - 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