Compound Identification
SMILES
NC1=C(I)C=C(C=C1I)C(=O)NC1=CC=CC=C1C(O)=O
InChIKey
InChIKey=FNXSNTJYBOVIRF-UHFFFAOYSA-N
Formula
C14H10I2N2O3
Mass
508.054
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
-
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
3-halobenzoic acids and derivatives Aminobenzoic acids and derivatives Benzamides Benzoic acids Aniline and substituted anilines Benzoyl derivatives Iodobenzenes Aryl iodides Vinylogous amides Secondary carboxylic acid amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Hydrocarbon derivatives Organic oxides Organoiodides Organooxygen compounds Organopnictogen compounds Primary amines
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Aminobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoic acid - Aniline or substituted anilines - Benzoyl - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Vinylogous amide - Amino acid or derivatives - Amino acid - Carboxamide group - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Organooxygen compound - Primary amine - Organohalogen compound - Amine - Hydrocarbon derivative - Organoiodide - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen 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