Compound Identification
SMILES
CCOC1=C(OCC(=O)NC2=CC=C(C)C=C2)C(I)=CC(C=NNC(=O)C2=C(Cl)N=CC=C2)=C1
InChIKey
InChIKey=OOMADYLHMFWRPX-UHFFFAOYSA-N
Formula
C24H22ClIN4O4
Mass
592.82
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyridines and derivatives
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Subclass
Pyridinecarboxylic acids and derivatives
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Level 5
Pyridinecarboxamides
- Level 6 Nicotinamides
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Level 5
Pyridinecarboxamides
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Subclass
Pyridinecarboxylic acids and derivatives
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Class
Pyridines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Pyridinecarboxylic acids and derivatives
Intermediate Tree Nodes
Pyridinecarboxamides
Direct Parent
Nicotinamides
Alternative Parents
Anilides N-arylamides Phenol ethers Phenoxy compounds Alkyl aryl ethers 2-halopyridines Iodobenzenes Toluenes Aryl iodides Aryl chlorides Heteroaromatic compounds Vinylogous halides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organoiodides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Nicotinamide - Anilide - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Iodobenzene - 2-halopyridine - Halobenzene - Toluene - Aryl chloride - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous halide - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organoiodide - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nicotinamides. These are heterocyclic aromatic compounds containing a pyridine ring substituted at position 3 by a carboxamide group.
External Descriptors
Not available