2-[1-(4-chlorophenyl)-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)-2,6-dimethyl-4-pyridylidene]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-2,6-dimethyl-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-2,6-dimethylpyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)-2,6-dimethyl-4-pyridylidene]malononitrile Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(N1C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(N1C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H12ClN3/c1-11-7-13(14(9-18)10-19)8-12(2)20(11)16-5-3-15(17)4-6-16/h3-8H,1-2H3