Compound Identification
SMILES
CCC[N+]1=CC(=CC(Br)=C1)C(=O)N(CCC(=O)NCCOC(=O)NCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BEOHPMBYSNIZIQ-UHFFFAOYSA-O
Formula
C28H32BrN4O4
Mass
568.491
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Beta amino acids and derivatives Nicotinamides Pyridinium derivatives Aryl bromides Vinylogous amides Tertiary carboxylic acid amides Carbamate esters Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organobromides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Beta amino acid or derivatives - Nicotinamide - Pyridine carboxylic acid or derivatives - Aryl bromide - Aryl halide - Pyridine - Pyridinium - Vinylogous amide - Heteroaromatic compound - Carbamic acid ester - Tertiary carboxylic acid amide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available