Compound Identification
SMILES
COC1=C(O)C(=NC=C1)C(=O)NC1=CC=C(OC2=CC(=NC(Cl)=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=ONKIIUCLOZHZBB-UHFFFAOYSA-N
Formula
C19H13ClF3N3O4
Mass
439.78
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
Diarylethers Pyridinecarboxamides 2-heteroaryl carboxamides Phenoxy compounds Phenol ethers 2-halopyridines Alkyl aryl ethers Hydroxypyridines Aryl chlorides Heteroaromatic compounds Vinylogous acids Secondary carboxylic acid amides Azacyclic compounds Organochlorides Hydrocarbon derivatives Organofluorides Alkyl fluorides Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Diaryl ether - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Phenoxy compound - 2-heteroaryl carboxamide - Phenol ether - 2-halopyridine - Hydroxypyridine - Alkyl aryl ether - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organochloride - Organohalogen compound - Alkyl halide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organonitrogen compound - Organooxygen compound - 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