Compound Identification
SMILES
OC(=O)C1=CC=CC=C1NC(=O)C1=CN=C(OC2=CC=C(OC3CCC(CC3)NC(=O)C3=CC=C(OC(F)(F)F)C=C3)C=C2)C=C1
InChIKey
InChIKey=QIXMSHOHMSCVOF-UHFFFAOYSA-N
Formula
C33H28F3N3O7
Mass
635.596
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
-
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
Diarylethers Benzamides Nicotinamides Benzoic acids Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Vinylogous amides Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Organic oxides Organofluorides Alkyl fluorides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Diaryl ether - Benzamide - Benzoic acid or derivatives - Benzoic acid - Nicotinamide - Pyridine carboxylic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Vinylogous amide - Trihalomethane - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Ether - Alkyl halide - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Alkyl fluoride - Halomethane - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen 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