Compound Identification
SMILES
CC1=C(NC(=O)C2=CNC3=CC=CC=C23)C=CC=C1F
InChIKey
InChIKey=XIOCBDUPYIWDEF-UHFFFAOYSA-N
Formula
C16H13FN2O
Mass
268.291
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
Indolecarboxamides and derivatives Indoles Pyrrole carboxamides Toluenes Fluorobenzenes Substituted pyrroles Aryl fluorides Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Indolecarboxamide derivative - Indolecarboxylic acid derivative - Indole - Indole or derivatives - Pyrrole-3-carboxamide - Pyrrole-3-carboxylic acid or derivatives - Fluorobenzene - Halobenzene - Toluene - Aryl halide - Aryl fluoride - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic 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