Compound Identification
SMILES
CC1=C2N=C(OC2=CC=C1)C1=CC(NC(=O)C2=CC=CC=C2I)=C(C)C=C1
InChIKey
InChIKey=RBAFJAOUXHBHGQ-UHFFFAOYSA-N
Formula
C22H17IN2O2
Mass
468.294
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
Phenyl-1,3-oxazoles 2-halobenzoic acids and derivatives Benzamides Benzoxazoles Benzoyl derivatives Toluenes Iodobenzenes Aryl iodides Vinylogous halides Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organoiodides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Phenyl-1,3-oxazole - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoxazole - Benzoic acid or derivatives - Benzamide - Benzoyl - Halobenzene - Iodobenzene - Toluene - Aryl iodide - Aryl halide - Oxazole - Azole - Vinylogous halide - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Oxacycle - Organoiodide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen 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