Compound Identification
SMILES
NC1=CC=C(C=C1)C1=NC(=CO1)C(=O)NC1=CC=C(Br)C=C1
InChIKey
InChIKey=GBSXPZFWSAJFKK-UHFFFAOYSA-N
Formula
C16H12BrN3O2
Mass
358.195
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
Phenyl-1,3-oxazoles 2-heteroaryl carboxamides Aniline and substituted anilines 2,4-disubstituted oxazoles Bromobenzenes Primary aromatic amines Aryl bromides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organooxygen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenyl-1,3-oxazole - 2-heteroaryl carboxamide - Aniline or substituted anilines - 2,4-disubstituted 1,3-oxazole - Halobenzene - Bromobenzene - Aryl bromide - Primary aromatic amine - Aryl halide - Oxazole - Heteroaromatic compound - Azole - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - 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