Compound Identification
SMILES
[I-].[I-].C[N+]1=CC=C(NC2=CC(NC(=O)C3=CC=C(C=C3)C(=O)NC3=CC=C(C=C3)C(=O)NC3=C[N+](C)=CC=C3)=CC=C2)C=C1
InChIKey
InChIKey=KFIYDWUGAMGQHP-UHFFFAOYSA-N
Formula
C33H30I2N6O3
Mass
812.451
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
-
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
Benzamides Benzoyl derivatives Aniline and substituted anilines N-methylpyridinium compounds Aminopyridines and derivatives Pyridinium derivatives Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Secondary amines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic zwitterions Organic oxides Organic iodide salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzoic acid or derivatives - Benzamide - Aniline or substituted anilines - Benzoyl - N-methylpyridinium - Aminopyridine - Pyridinium - Pyridine - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Amine - 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