N-(4-chlorophenyl)-N-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-N-(3-cyano-4,6-dimethyl-2-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(3-cyano-4,6-dimethylpyridin-1-ium-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)acetamide Formula: C16H15ClN3O+ MolecularWeight: 300.7628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1C#N)N(C2=CC=C(C=C2)Cl)C(=O)C)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1C#N)N(C2=CC=C(C=C2)Cl)C(=O)C)C

InChI

InChI=1S/C16H14ClN3O/c1-10-8-11(2)19-16(15(10)9-18)20(12(3)21)14-6-4-13(17)5-7-14/h4-8H,1-3H3/p+1