Compound Identification
SMILES
CC1=C2N(C=C1)N=CN=C2OC1=C(F)C=C(NC(=O)C2=CC=NO2)C=C1
InChIKey
InChIKey=DJYFUQFJYCALQJ-UHFFFAOYSA-N
Formula
C17H12FN5O3
Mass
353.313
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 Pyrrolo[2,1-f][1,2,4]triazines Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides Fluorobenzenes Substituted pyrroles 1,2,4-triazines Aryl fluorides Isoxazoles Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organofluorides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Diaryl ether - Pyrrolo[2,1-f][1,2,4]triazine - 2-heteroaryl carboxamide - Phenol ether - Phenoxy compound - Halobenzene - Fluorobenzene - Substituted pyrrole - Triazine - Aryl fluoride - 1,2,4-triazine - Aryl halide - Isoxazole - Pyrrole - Heteroaromatic compound - Azole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Oxacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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