N-(2-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide bromide

Systemtic Name: N-(2-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide bromide Openeye Name: N-(2-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide bromide CAS Name: N-(2-chlorophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide bromide IUPAC Name: N-(2-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide bromide Traditional Name: N-(2-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide bromide Formula: C14H14BrClN2O MolecularWeight: 341.63076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2Cl.[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2Cl.[Br-]

InChI

InChI=1S/C14H13ClN2O.BrH/c1-11-6-8-17(9-7-11)10-14(18)16-13-5-3-2-4-12(13)15;/h2-9H,10H2,1H3;1H