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

Systemtic Name: N-(4-chloranylphenoxy)-N-pyridin-1-ium-2-yl-ethanamide Openeye Name: N-(4-chlorophenoxy)-N-pyridin-1-ium-2-yl-acetamide CAS Name: N-(4-chlorophenoxy)-N-(2-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-chlorophenoxy)-N-pyridin-1-ium-2-ylacetamide Traditional Name: N-(4-chlorophenoxy)-N-pyridin-1-ium-2-yl-acetamide Formula: C13H12ClN2O2+ MolecularWeight: 263.69958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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