Compound Identification
SMILES
NC1=NC(=CC(=N1)C(=O)NC1=CC(F)=C(F)C=C1)C1=CC=CO1
InChIKey
InChIKey=BDNGTZJYTOMMCY-UHFFFAOYSA-N
Formula
C15H10F2N4O2
Mass
316.268
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
Pyrimidinecarboxamides 2-heteroaryl carboxamides Aminopyrimidines and derivatives Fluorobenzenes Primary aromatic amines Aryl fluorides Heteroaromatic compounds Furans Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organooxygen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Pyrimidinecarboxamide - Pyrimidine-6-carboxylic acid or derivatives - 2-heteroaryl carboxamide - Aminopyrimidine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Primary aromatic amine - Pyrimidine - Heteroaromatic compound - Furan - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organohalogen compound - Organopnictogen compound - Organofluoride - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Organic nitrogen compound - Organic oxide - 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