Compound Identification
SMILES
CCC1(CCCC1)C(=O)NCC1=CC(NC2=NC3=C(C=CC(=C3)C(=O)NC3=CC=C(Br)C=C3)N2C)=C(Cl)C=C1
InChIKey
InChIKey=CFIBCXSOQRRKNZ-UHFFFAOYSA-N
Formula
C30H31BrClN5O2
Mass
608.97
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
Benzimidazoles Aniline and substituted anilines Bromobenzenes Chlorobenzenes Aminoimidazoles Aryl bromides Aryl chlorides Fatty amides N-substituted imidazoles Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Secondary amines Azacyclic compounds Organobromides Carbonyl compounds Organochlorides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Benzimidazole - Aniline or substituted anilines - Bromobenzene - Chlorobenzene - Halobenzene - Aminoimidazole - Aryl bromide - Aryl chloride - Aryl halide - Fatty amide - N-substituted imidazole - Fatty acyl - Heteroaromatic compound - Azole - Imidazole - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Secondary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organooxygen compound - Organobromide - Amine - Organohalogen compound - Aromatic heteropolycyclic 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