Compound Identification
SMILES
CB(O)NCC1=CC(=CC=C1)N1N=C(C=C1C(=O)NC1=C(F)C=C(C=C1)C1=CC=CC=C1C)C(F)(F)F
InChIKey
InChIKey=YTWWHNCMTTXIIG-UHFFFAOYSA-N
Formula
C26H23BF4N4O2
Mass
510.3
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
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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
Biphenyls and derivatives Phenylpyrazoles Pyrazole-5-carboxamides 2-heteroaryl carboxamides Toluenes Fluorobenzenes Aryl fluorides Heteroaromatic compounds Secondary carboxylic acid amides Boronic acid derivatives Azacyclic compounds Organic metalloid salts Hydrocarbon derivatives Monoalkylboranes Organic oxides Organofluorides Organonitrogen compounds Alkyl fluorides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Biphenyl - Phenylpyrazole - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Aryl halide - Azole - Heteroaromatic compound - Pyrazole - Boronic acid derivative - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Organic metalloid salt - Carboxylic acid derivative - Organooxygen compound - Organic metalloid moeity - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Alkyl halide - Alkyl fluoride - Alkylborane - Monoalkylborane - Organic oxygen compound - Organic nitrogen compound - Organonitrogen 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