Compound Identification
SMILES
[Cl-].N#[NH+].COC1=CC(C)=CC(N)=C1NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=YFCXJKAXGYBBCG-UHFFFAOYSA-N
Formula
C15H17ClN4O2
Mass
320.78
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
Aminophenyl ethers Benzamides Diaminotoluenes Methoxyanilines Methoxybenzenes Anisoles Benzoyl derivatives Phenoxy compounds Alkyl aryl ethers Amino acids and derivatives Secondary carboxylic acid amides Organic oxides Organic chloride salts Hydrocarbon derivatives Organic zwitterions Primary amines
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Aminophenyl ether - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Diaminotoluene - Anisole - Phenoxy compound - Benzoyl - Methoxybenzene - Aminotoluene - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Toluene - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organic salt - Organonitrogen compound - Organooxygen compound - Organic chloride salt - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organic zwitterion - 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