2-(4-ethylpyridin-1-ium-1-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C16H18IN2O+ MolecularWeight: 381.23139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17IN2O/c1-3-13-6-8-19(9-7-13)11-16(20)18-15-5-4-14(17)10-12(15)2/h4-10H,3,11H2,1-2H3/p+1