Compound Identification
SMILES
CCC(OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)C(=O)NC1=CC(Cl)=C(NC(C)=O)C(NC(=O)C2=CC=CC=C2)=C1O
InChIKey
InChIKey=BUFGIEDKADABQR-UHFFFAOYSA-N
Formula
C35H44ClN3O5
Mass
622.2
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
O-haloacetanilides Benzamides Phenylpropanes N-acetylarylamines Benzoyl derivatives Phenoxy compounds Phenol ethers P-chlorophenols Alkyl aryl ethers Chlorobenzenes Aryl chlorides Fatty amides Acetamides Secondary carboxylic acid amides Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides Organopnictogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - O-haloacetanilide - Haloacetanilide - Acetanilide - Phenylpropane - Benzoic acid or derivatives - N-acetylarylamine - Benzamide - 4-halophenol - Benzoyl - 4-chlorophenol - Phenol ether - Phenoxy compound - N-arylamide - Alkyl aryl ether - Phenol - Chlorobenzene - Halobenzene - Fatty amide - Fatty acyl - Aryl chloride - Aryl halide - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organochloride - Organohalogen compound - 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