Compound Identification
SMILES
COC(=O)C1=CC(NC(=O)C2=NN(C)C(=O)C=C2)=C(F)C=C1F
InChIKey
InChIKey=XMHLROQXOJHNIH-UHFFFAOYSA-N
Formula
C14H11F2N3O4
Mass
323.256
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
2-halobenzoic acids and derivatives 4-halobenzoic acids and derivatives Benzoic acid esters 2-heteroaryl carboxamides Benzoyl derivatives Pyridazinones Fluorobenzenes Aryl fluorides Vinylogous halides Methyl esters Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoate ester - Benzoic acid or derivatives - Benzoyl - 2-heteroaryl carboxamide - Fluorobenzene - Halobenzene - Pyridazinone - Aryl halide - Aryl fluoride - Pyridazine - Heteroaromatic compound - Vinylogous halide - Methyl ester - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Lactam - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - 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