2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]propanedinitrile

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]propanedinitrile Openeye Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]propanedinitrile CAS Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)-2-pyridinyl]propanedinitrile IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]propanedinitrile Traditional Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]malononitrile Formula: C22H13ClN4 MolecularWeight: 368.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)C(C#N)C#N

InChI

InChI=1S/C22H13ClN4/c1-14-2-4-16(5-3-14)21-10-19(15-6-8-18(23)9-7-15)20(13-26)22(27-21)17(11-24)12-25/h2-10,17H,1H3