Compound Identification
SMILES
FC1=CC(=CC(F)=C1)C1=NN(CC2=CC=C(C=C2)C(=O)NC2=NNN=N2)C(=C1)C(=O)NC1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=CYMIFWAIVAENKR-UHFFFAOYSA-N
Formula
C26H17F5N8O3
Mass
584.467
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
Phenylpyrazoles Benzamides 2-heteroaryl carboxamides Benzoyl derivatives Phenol ethers Phenoxy compounds Pyrazole-5-carboxamides Fluorobenzenes Aryl fluorides Heteroaromatic compounds Tetrazoles Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenylpyrazole - Benzamide - Benzoic acid or derivatives - 2-heteroaryl carboxamide - Benzoyl - Phenol ether - Phenoxy compound - Pyrazole-5-carboxamide - Fluorobenzene - Halobenzene - Aryl halide - Aryl fluoride - Heteroaromatic compound - Tetrazole - Pyrazole - Azole - Secondary carboxylic acid amide - Trihalomethane - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Alkyl halide - Organic nitrogen compound - Alkyl fluoride - Organooxygen compound - Halomethane - Hydrocarbon derivative - Organic oxide - 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