Compound Identification
SMILES
COC1=CC=C(C=C1)N(CCN1C(=O)C2=CC=CC3=C(Br)C=CC(C1=O)=C23)C(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=QAYCKBCSUKSIBG-UHFFFAOYSA-N
Formula
C28H20Br2N2O4
Mass
608.286
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
Isoquinolones and derivatives 4-halobenzoic acids and derivatives Naphthalenes Methoxyanilines Benzamides Methoxybenzenes Benzoyl derivatives Anisoles Phenoxy compounds Alkyl aryl ethers Bromobenzenes N-substituted carboxylic acid imides Aryl bromides Tertiary carboxylic acid amides Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Isoquinolone - Naphthalene - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Methoxyaniline - Benzamide - Anisole - Phenol ether - Benzoyl - Phenoxy compound - Methoxybenzene - Halobenzene - Bromobenzene - Alkyl aryl ether - Aryl halide - Aryl bromide - Carboxylic acid imide, n-substituted - Tertiary carboxylic acid amide - Carboxylic acid imide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Organic oxide - 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