2-[4,6-bis(4-chlorophenyl)-3-cyano-6-methyl-1H-pyridin-2-yl]propanedinitrile; N-methylmethanamine

Systemtic Name: 2-[4,6-bis(4-chlorophenyl)-3-cyano-6-methyl-1H-pyridin-2-yl]propanedinitrile; N-methylmethanamine Openeye Name: 2-[4,6-bis(4-chlorophenyl)-3-cyano-6-methyl-1H-pyridin-2-yl]propanedinitrile; N-methylmethanamine CAS Name: 2-[4,6-bis(4-chlorophenyl)-3-cyano-6-methyl-1H-pyridin-2-yl]propanedinitrile; N-methylmethanamine IUPAC Name: 2-[4,6-bis(4-chlorophenyl)-3-cyano-6-methyl-1H-pyridin-2-yl]propanedinitrile; N-methylmethanamine Traditional Name: 2-[4,6-bis(4-chlorophenyl)-3-cyano-6-methyl-1H-pyridin-2-yl]malononitrile; dimethylamine Formula: C24H21Cl2N5 MolecularWeight: 450.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(=C(N1)C(C#N)C#N)C#N)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.CNC

Isomeric SMILES

CC1(C=C(C(=C(N1)C(C#N)C#N)C#N)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.CNC

InChI

InChI=1S/C22H14Cl2N4.C2H7N/c1-22(16-4-8-18(24)9-5-16)10-19(14-2-6-17(23)7-3-14)20(13-27)21(28-22)15(11-25)12-26;1-3-2/h2-10,15,28H,1H3;3H,1-2H3