Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1C(=O)NC1=C(Cl)C=C(C(C#N)C2=CC=C(Cl)C=C2)C(C)=C1
InChIKey
InChIKey=CPNSPZQMLFBXQY-UHFFFAOYSA-N
Formula
C23H16Cl2I2N2O2
Mass
677.1
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylacetonitriles
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylacetonitriles
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylacetonitriles
Alternative Parents
Benzanilides Diphenylmethanes 3-halobenzoic acids and derivatives Benzamides Phenoxy compounds Anisoles Methoxybenzenes Benzoyl derivatives Toluenes Alkyl aryl ethers Iodobenzenes Chlorobenzenes Aryl chlorides Aryl iodides Secondary carboxylic acid amides Nitriles Hydrocarbon derivatives Organic oxides Organochlorides Organoiodides Organopnictogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Diphenylacetonitrile - Benzanilide - Aromatic anilide - Diphenylmethane - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Benzamide - Phenoxy compound - Benzoyl - Anisole - Phenol ether - Methoxybenzene - Iodobenzene - Alkyl aryl ether - Halobenzene - Toluene - Chlorobenzene - Aryl chloride - Aryl halide - Aryl iodide - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Nitrile - Carbonitrile - Organohalogen compound - Organochloride - Organoiodide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylacetonitriles. These are cyclic aromatic compounds containing a diphenylacetonitrile moiety, which consists of a diphenylmethane linked to and acetonitrile to form 2,2-diphenylacetonitrile.
External Descriptors
Not available