N-(5-chloranyl-2-cyano-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H15ClN3O+ MolecularWeight: 348.8056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN3O/c21-18-9-8-16(12-22)19(11-18)23-20(25)14-24-10-4-7-17(13-24)15-5-2-1-3-6-15/h1-11,13H,14H2/p+1