2-(4-chloranylphenoxy)-N-(4-methylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(4-chlorophenoxy)-N-(4-methylpyridin-1-ium-1-yl)acetamide chloride CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(4-chlorophenoxy)-N-(4-methylpyridin-1-ium-1-yl)acetamide chloride Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)NC(=O)COC2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)NC(=O)COC2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C14H13ClN2O2.ClH/c1-11-6-8-17(9-7-11)16-14(18)10-19-13-4-2-12(15)3-5-13;/h2-9H,10H2,1H3;1H