N-(3-chloranyl-4-cyano-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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