2-(4-ethylpyridin-1-ium-1-yl)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide Formula: C15H16IN2O+ MolecularWeight: 367.20481

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C15H15IN2O/c1-2-12-6-8-18(9-7-12)11-15(19)17-14-5-3-4-13(16)10-14/h3-10H,2,11H2,1H3/p+1