Compound Identification
SMILES
COC1=CC(NC(=O)C2=CC(=C(OC)C=C2)[N+]([O-])=O)=C(OC)C=C1NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=OISMCNXABCGFSY-UHFFFAOYSA-N
Formula
C23H21N3O7
Mass
451.435
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
Nitrophenyl ethers Dimethoxybenzenes Methoxyanilines Benzamides Phenoxy compounds Nitroaromatic compounds Benzoyl derivatives Anisoles Alkyl aryl ethers Secondary carboxylic acid amides Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Nitrophenyl ether - Dimethoxybenzene - P-dimethoxybenzene - Nitrobenzene - Methoxyaniline - Benzoic acid or derivatives - Benzamide - Methoxybenzene - Nitroaromatic compound - Phenoxy compound - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Carboxamide group - Organic nitro compound - Secondary carboxylic acid amide - C-nitro compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organooxygen compound - 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