Compound Identification
SMILES
NC(CC1=CC=C(O)C=C1)C1=NC(=CO1)C(=O)NC1=CC=C(F)C=C1
InChIKey
InChIKey=SYBZKBYTKNVQGC-UHFFFAOYSA-N
Formula
C18H16FN3O3
Mass
341.342
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
Amphetamines and derivatives 2-heteroaryl carboxamides 1-hydroxy-2-unsubstituted benzenoids 2,4-disubstituted oxazoles Aralkylamines Fluorobenzenes Aryl fluorides Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organofluorides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Amphetamine or derivatives - 2-heteroaryl carboxamide - 2,4-disubstituted 1,3-oxazole - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Aralkylamine - Phenol - Fluorobenzene - Aryl fluoride - Aryl halide - Heteroaromatic compound - Azole - Oxazole - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organooxygen compound - Primary amine - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organohalogen compound - Organofluoride - Organonitrogen 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