Compound Identification
SMILES
CCN1C=C(C(=O)NC2=C(F)C=C(F)C=C2)C2=C1C=CC(OC(=O)OC)=C2
InChIKey
InChIKey=IYXWLNAJWUAMGU-UHFFFAOYSA-N
Formula
C19H16F2N2O4
Mass
374.344
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
Subclass
Anilides
-
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
Indolecarboxamides and derivatives N-alkylindoles Indoles Pyrrole carboxamides Fluorobenzenes Substituted pyrroles Aryl fluorides Carbonic acid diesters Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Indolecarboxylic acid derivative - Indolecarboxamide derivative - N-alkylindole - Indole or derivatives - Indole - Pyrrole-3-carboxamide - Pyrrole-3-carboxylic acid or derivatives - Halobenzene - Fluorobenzene - Substituted pyrrole - Aryl fluoride - Carbonic acid diester - Aryl halide - Vinylogous amide - Pyrrole - Heteroaromatic compound - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organonitrogen compound - Organofluoride - Organohalogen 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