Compound Identification
SMILES
FC1=CC=C(C=C1)N1C=CC=C(C(=O)NC2=CC(F)=C(OC3=C4C(=O)CNC4=NC=C3)C=C2)C1=O
InChIKey
InChIKey=NAYGCUUHQOSZBR-UHFFFAOYSA-N
Formula
C25H16F2N4O4
Mass
474.424
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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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
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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
Diarylethers Pyrrolopyridines Nicotinamides Aryl alkyl ketones Phenoxy compounds Phenol ethers Dihydropyridines Fluorobenzenes Pyridinones Imidolactams Aryl fluorides Heteroaromatic compounds Vinylogous amides Lactams Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Amines Organic oxides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Diaryl ether - Nicotinamide - Pyridine carboxylic acid or derivatives - Pyrrolopyridine - Phenoxy compound - Phenol ether - Aryl ketone - Aryl alkyl ketone - Dihydropyridine - Fluorobenzene - Halobenzene - Pyridinone - Aryl halide - Pyridine - Imidolactam - Hydropyridine - Aryl fluoride - Heteroaromatic compound - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Lactam - Ketone - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - 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