Compound Identification
SMILES
COC1=CC2=C(OC(=N2)C2=CC(NC(=O)C3=CC(I)=CC=C3)=C(C)C=C2)C=C1
InChIKey
InChIKey=CKEUDQCYZQUKMR-UHFFFAOYSA-N
Formula
C22H17IN2O3
Mass
484.293
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
3-halobenzoic acids and derivatives Benzamides Benzoyl derivatives Anisoles Iodobenzenes Alkyl aryl ethers N-acyl amines Oxazoles Heteroaromatic compounds Vinyl iodides Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Iodoalkenes Carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoic acid or derivatives - Benzamide - Benzoyl - Anisole - Iodobenzene - Halobenzene - Alkyl aryl ether - N-acyl-amine - Heteroaromatic compound - Oxazole - Azole - Carboxamide group - Oxacycle - Azacycle - Iodoalkene - Haloalkene - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl iodide - Vinyl halide - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen 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