Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)NC1=CC=C(SC2=CC=C(OC3=CC=C(SC4=CC=C(NC(=O)C5=CC=C(F)C=C5)C=C4)C=C3)C=C2)C=C1
InChIKey
InChIKey=YHTZACKQKMEZTR-UHFFFAOYSA-N
Formula
C38H26F2N2O3S2
Mass
660.75
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
Diphenylethers Diarylethers Polyphenyl ethers Diarylthioethers 4-halobenzoic acids and derivatives Benzamides Thiophenol ethers Benzoyl derivatives Phenoxy compounds Phenol ethers Fluorobenzenes Aryl fluorides Secondary carboxylic acid amides Sulfenyl compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Diphenylether - Diaryl ether - Polyphenyl ether - Diarylthioether - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Aryl thioether - Thiophenol ether - Benzoyl - Phenol ether - Fluorobenzene - Halobenzene - Aryl halide - Aryl fluoride - Secondary carboxylic acid amide - Carboxamide group - Sulfenyl compound - Thioether - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organic oxide - Organosulfur compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic homomonocyclic 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