Compound Identification
SMILES
COC1=CC=CC=C1[NH+]=C1OC2=C(C=C1C(=O)NC1=CC(F)=C(F)C=C1)C(CO)=CN=C2C
InChIKey
InChIKey=IGSDYIKUCPELQK-UHFFFAOYSA-O
Formula
C24H20F2N3O4
Mass
452.437
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
Pyranopyridines Methoxyanilines Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Fluorobenzenes Methylpyridines Aryl fluorides Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organic oxides Aromatic alcohols Primary alcohols Hydrocarbon derivatives Organofluorides Organonitrogen compounds Organopnictogen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyranopyridine - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Methylpyridine - Aryl fluoride - Aryl halide - Pyridine - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Aromatic alcohol - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Hydrocarbon derivative - Primary alcohol - Organic nitrogen compound - Alcohol - Organic cation - 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