Compound Identification
SMILES
CC1=CC(=CC(=C1)C(=O)NC1=CC=C(C=C1)C#C)N1C(=O)C2=C(C=C(OC3=CC4=C(C=C3)C(=O)N(C4=O)C3=CC=C(OC4=CC=C(C=C4)N4C(=O)C5=C(C=C(C=C5)C#CC5=CC=CC=C5)C4=O)C=C3)C=C2)C1=O
InChIKey
InChIKey=OCQODDBDCGWWCY-UHFFFAOYSA-N
Formula
C60H34N4O9
Mass
954.951
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
-
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 Phthalimides m-Toluamides Benzamides Isoindoles Benzoyl derivatives Phenoxy compounds Phenol ethers N-substituted carboxylic acid imides Amino acids and derivatives Secondary carboxylic acid amides Tertiary amines Acetylides Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Diphenylether - Diaryl ether - Phthalimide - Isoindolone - Isoindoline - Isoindole - Isoindole or derivatives - Benzamide - Toluamide - M-toluamide - Benzoic acid or derivatives - Phenol ether - Benzoyl - Phenoxy compound - Toluene - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Acetylide - Ether - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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