Compound Identification
SMILES
CC1=C(C=C2NC(=O)N(C2=O)C2=CC=CC=C2)C2=CC=CC=C2N1CC1=CC=CC=C1F
InChIKey
InChIKey=CKMQXDGVZXQZKF-UHFFFAOYSA-N
Formula
C26H20FN3O2
Mass
425.463
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolidines
-
Subclass
Imidazolidines
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Level 5
Imidazolidinones
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Level 6
Imidazolidinediones
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Level 7
Hydantoins
- Level 8 Phenylhydantoins
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Level 7
Hydantoins
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Level 6
Imidazolidinediones
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Level 5
Imidazolidinones
-
Subclass
Imidazolidines
-
Class
Azolidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolidines
Subclass
Imidazolidines
Intermediate Tree Nodes
Imidazolidinones - Imidazolidinediones - Hydantoins
Direct Parent
Phenylhydantoins
Alternative Parents
Phenylimidazolidines Alpha amino acids and derivatives N-alkylindoles Indoles Fluorobenzenes N-acyl ureas Substituted pyrroles Aryl fluorides Dicarboximides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organopnictogen compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-phenylhydantoin - Phenylimidazolidine - Alpha-amino acid or derivatives - N-alkylindole - Indole - Indole or derivatives - Fluorobenzene - Halobenzene - N-acyl urea - Ureide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Dicarboximide - Heteroaromatic compound - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organofluoride - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylhydantoins. These are heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group.
External Descriptors
Not available