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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=[NH+]1)OC2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=[NH+]1)OC2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C13H11ClN2O2.ClH/c1-10(17)16(13-4-2-3-9-15-13)18-12-7-5-11(14)6-8-12;/h2-9H,1H3;1H