2-[[4-[bis(chloranyl)methyl]-2,3,5,6-tetramethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[bis(chloranyl)methyl]-2,3,5,6-tetramethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(dichloromethyl)-2,3,5,6-tetramethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(dichloromethyl)-2,3,5,6-tetramethyl-benzylidene]malononitrile Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C=C(C#N)C#N)C)C)C(Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C=C(C#N)C#N)C)C)C(Cl)Cl)C

InChI

InChI=1S/C15H14Cl2N2/c1-8-10(3)14(15(16)17)11(4)9(2)13(8)5-12(6-18)7-19/h5,15H,1-4H3