N-(4-iodophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-iodophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-iodophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-iodophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-iodophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-iodophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H16IN2O+ MolecularWeight: 415.24761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15IN2O/c20-17-8-10-18(11-9-17)21-19(23)14-22-12-4-7-16(13-22)15-5-2-1-3-6-15/h1-13H,14H2/p+1