2-[[4-(bromomethyl)phenyl]methyl]-2-[[4-(2,2-dicyanoethyl)phenyl]methyl]propanedinitrile

Systemtic Name: 2-[[4-(bromomethyl)phenyl]methyl]-2-[[4-(2,2-dicyanoethyl)phenyl]methyl]propanedinitrile Openeye Name: 2-[[4-(bromomethyl)phenyl]methyl]-2-[[4-(2,2-dicyanoethyl)phenyl]methyl]propanedinitrile CAS Name: 2-[[4-(bromomethyl)phenyl]methyl]-2-[[4-(2,2-dicyanoethyl)phenyl]methyl]propanedinitrile IUPAC Name: 2-[[4-(bromomethyl)phenyl]methyl]-2-[[4-(2,2-dicyanoethyl)phenyl]methyl]propanedinitrile Traditional Name: 2-[4-(bromomethyl)benzyl]-2-[4-(2,2-dicyanoethyl)benzyl]malononitrile Formula: C22H17BrN4 MolecularWeight: 417.30118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C#N)C#N)CC(CC2=CC=C(C=C2)CBr)(C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(C#N)C#N)CC(CC2=CC=C(C=C2)CBr)(C#N)C#N

InChI

InChI=1S/C22H17BrN4/c23-12-20-7-5-19(6-8-20)11-22(15-26,16-27)10-18-3-1-17(2-4-18)9-21(13-24)14-25/h1-8,21H,9-12H2