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

Systemtic Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]propanedinitrile Openeye Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]propanedinitrile CAS Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]propanedinitrile IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]propanedinitrile Traditional Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]malononitrile Formula: C22H13ClN4O MolecularWeight: 384.81782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)C(C#N)C#N

InChI

InChI=1S/C22H13ClN4O/c1-28-16-8-6-14(7-9-16)21-10-18(17-4-2-3-5-20(17)23)19(13-26)22(27-21)15(11-24)12-25/h2-10,15H,1H3