[(E)-2-[4-(4-chlorophenyl)-3,5-dicyano-6-methyl-pyridin-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[4-(4-chlorophenyl)-3,5-dicyano-6-methyl-pyridin-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[4-(4-chlorophenyl)-3,5-dicyano-6-methyl-2-pyridyl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[4-(4-chlorophenyl)-3,5-dicyano-6-methyl-2-pyridinyl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[4-(4-chlorophenyl)-3,5-dicyano-6-methylpyridin-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[4-(4-chlorophenyl)-3,5-dicyano-6-methyl-2-pyridyl]vinyl]-dimethyl-ammonium Formula: C18H16ClN4+ MolecularWeight: 323.79944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C=C[NH+](C)C)C#N)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=C(C(=N1)/C=C/[NH+](C)C)C#N)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C18H15ClN4/c1-12-15(10-20)18(13-4-6-14(19)7-5-13)16(11-21)17(22-12)8-9-23(2)3/h4-9H,1-3H3/p+1/b9-8+