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

Systemtic Name: N-(2-chloranylphenoxy)-N-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(2-chlorophenoxy)-N-pyridin-1-ium-1-yl-acetamide CAS Name: N-(2-chlorophenoxy)-N-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-chlorophenoxy)-N-pyridin-1-ium-1-ylacetamide Traditional Name: N-(2-chlorophenoxy)-N-pyridin-1-ium-1-yl-acetamide Formula: C13H12ClN2O2+ MolecularWeight: 263.69958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N([N+]1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N([N+]1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN2O2/c1-11(17)16(15-9-5-2-6-10-15)18-13-8-4-3-7-12(13)14/h2-10H,1H3/q+1