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

Systemtic Name: 2-(4-chloranylphenoxy)-N-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: 2-(4-chlorophenoxy)-N-pyridin-1-ium-1-yl-acetamide chloride CAS Name: 2-(4-chlorophenoxy)-N-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: 2-(4-chlorophenoxy)-N-pyridin-1-ium-1-ylacetamide chloride Traditional Name: 2-(4-chlorophenoxy)-N-pyridin-1-ium-1-yl-acetamide chloride Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2.ClH/c14-11-4-6-12(7-5-11)18-10-13(17)15-16-8-2-1-3-9-16;/h1-9H,10H2;1H