Compound Identification
SMILES
CC1=C(C=CN1C1=CC=C(F)C=C1)C(=O)NC1=CC(C#N)=C(ON2CCCCC2)C=C1
InChIKey
InChIKey=IPBPSJPWMNSYLE-UHFFFAOYSA-N
Formula
C24H23FN4O2
Mass
418.472
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
Phenylpyrroles Benzonitriles Pyrrole carboxamides Phenoxy compounds O-phenylhydroxylamines Fluorobenzenes Aryl fluorides Piperidines Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Nitriles N-organohydroxylamines Azacyclic compounds Hydrocarbon derivatives Organooxygen compounds Organofluorides Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 1-phenylpyrrole - Phenoxy compound - O-phenylhydroxylamine - Benzonitrile - Pyrrole-3-carboxamide - Pyrrole-3-carboxylic acid or derivatives - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Piperidine - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - N-organohydroxylamine - Carboxylic acid derivative - Carbonitrile - Nitrile - Azacycle - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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