Compound Identification
SMILES
FC1=C(F)C(F)=C(N2CCN(CC2)C2=CC=C(NC(=O)C3=CC=C(OCC4=CC=CC=C4)C=C3)C=C2)C(F)=C1F
InChIKey
InChIKey=PKLLHRBUIANZOH-UHFFFAOYSA-N
Formula
C30H24F5N3O2
Mass
553.533
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenylpiperazines N-arylpiperazines Benzamides Phenoxy compounds Phenol ethers Aniline and substituted anilines Dialkylarylamines Benzoyl derivatives Alkyl aryl ethers Fluorobenzenes Aryl fluorides Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Phenylpiperazine - N-arylpiperazine - Benzoic acid or derivatives - Benzamide - Phenol ether - Tertiary aliphatic/aromatic amine - Phenoxy compound - Benzoyl - Dialkylarylamine - Aniline or substituted anilines - Alkyl aryl ether - Fluorobenzene - Halobenzene - 1,4-diazinane - Piperazine - Aryl fluoride - Aryl halide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available