Compound Identification
SMILES
Cl.CN1CCC(CC1)C(=O)C1=NC(NC(=O)C2=CC=CC=C2OC(F)(F)F)=CC=C1
InChIKey
InChIKey=FEEZXKWOEZIRHP-UHFFFAOYSA-N
Formula
C20H21ClF3N3O3
Mass
443.85
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
-
Level 5
Benzamides
- Level 6 Fluoromethoxy benzamides
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Level 5
Benzamides
-
Subclass
Benzoic acids and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Benzamides
Direct Parent
Fluoromethoxy benzamides
Alternative Parents
Aryl alkyl ketones Benzoyl derivatives Phenol ethers Phenoxy compounds Piperidines Imidolactams Gamma-amino ketones Pyridines and derivatives Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Trihalomethanes Azacyclic compounds Alkyl fluorides Organofluorides Organic oxides Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Fluoromethoxy benzamide - Benzoyl - Phenoxy compound - Phenol ether - Aryl ketone - Aryl alkyl ketone - Gamma-aminoketone - Piperidine - Pyridine - Imidolactam - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Ketone - Trihalomethane - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Halomethane - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Alkyl halide - Hydrocarbon derivative - Alkyl fluoride - Hydrochloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as fluoromethoxy benzamides. These are organic compounds containing a benzamide, which is substituted by a fluoromethoxy group.
External Descriptors
Not available