Compound Identification
SMILES
CCCNCCOC1=C(F)C=C(NC(=O)C2=NNC3=C2C(=O)CCC3)C=C1
InChIKey
InChIKey=BINJBQLPXWOQQG-UHFFFAOYSA-N
Formula
C19H23FN4O3
Mass
374.416
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
-
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-heteroaryl carboxamides Pyrazole-5-carboxamides Phenoxy compounds Phenol ethers Aryl alkyl ketones Alkyl aryl ethers Fluorobenzenes Aryl fluorides Heteroaromatic compounds Vinylogous amides Amino acids and derivatives Secondary carboxylic acid amides Dialkylamines Azacyclic compounds Organic oxides Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - 2-heteroaryl carboxamide - Phenoxy compound - Pyrazole-5-carboxamide - Phenol ether - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Azole - Heteroaromatic compound - Pyrazole - Vinylogous amide - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Ketone - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Organooxygen compound - Hydrocarbon derivative - Amine - Organohalogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organofluoride - Organonitrogen 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