N-(5-chloranyl-2-cyano-phenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C20H19ClN3O+ MolecularWeight: 352.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C20H18ClN3O/c21-18-7-6-17(13-22)19(12-18)23-20(25)14-24-10-8-16(9-11-24)15-4-2-1-3-5-15/h1-8,12H,9-11,14H2,(H,23,25)/p+1