Compound Identification
SMILES
CCN(CC)CCN(CC(=O)NC(=O)CN)C1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=C1F
InChIKey
InChIKey=XPOTXTBVFCACTM-UHFFFAOYSA-N
Formula
C23H28ClFN4O3
Mass
462.95
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzophenones
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzophenones
Intermediate Tree Nodes
Not available
Direct Parent
Benzophenones
Alternative Parents
Aryl-phenylketones Diphenylmethanes Alpha amino acid amides Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Chlorobenzenes Fluorobenzenes Aryl fluorides Aryl chlorides Vinylogous amides Dicarboximides Vinylogous halides N-unsubstituted carboxylic acid imides Trialkylamines Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Monoalkylamines
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzophenone - Aryl-phenylketone - Diphenylmethane - Alpha-amino acid amide - Alpha-amino acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - Benzoyl - Tertiary aliphatic/aromatic amine - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Vinylogous amide - Vinylogous halide - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Ketone - Carboxylic acid derivative - Organohalogen compound - Organochloride - Amine - Carbonyl group - Organofluoride - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary aliphatic amine - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors
Not available