Compound Identification
SMILES
CN(C)C(=O)C1=C(NC(=O)C2=CN=CC=C2)C=CC(I)=C1
InChIKey
InChIKey=HTMWAKIKPAEKFL-UHFFFAOYSA-N
Formula
C15H14IN3O2
Mass
395.2
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
Subclass
Anilides
-
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
3-halobenzoic acids and derivatives Benzamides Nicotinamides Benzoyl derivatives Iodobenzenes Aryl iodides Heteroaromatic compounds Vinylogous amides Tertiary carboxylic acid amides Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organoiodides Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Nicotinamide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Benzoyl - Halobenzene - Iodobenzene - Pyridine - Aryl iodide - Aryl halide - Tertiary carboxylic acid amide - Heteroaromatic compound - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organoiodide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - 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