Compound Identification
SMILES
CCOC1=CC=CC(=C1)N(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=LESMHLNUECQKQQ-UHFFFAOYSA-N
Formula
C25H21ClN2O4
Mass
448.9
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
Phthalimides 4-halobenzoic acids and derivatives Benzamides Isoindoles Benzoyl derivatives Phenol ethers Phenoxy compounds Alkyl aryl ethers Chlorobenzenes N-substituted carboxylic acid imides Aryl chlorides Tertiary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Phthalimide - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Isoindolone - Benzamide - Benzoic acid or derivatives - Isoindoline - Isoindole - Isoindole or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid imide, n-substituted - Tertiary carboxylic acid amide - Carboxylic acid imide - Carboxamide group - Organoheterocyclic compound - Ether - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organic nitrogen compound - 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