2-(4-chloranyl-2-methyl-phenoxy)-N-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-pyridin-1-ium-1-yl-acetamide chloride CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-pyridin-1-ium-1-ylacetamide chloride Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N[N+]2=CC=CC=C2.[Cl-]

InChI

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