2-(4-chloranylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-pyridin-1-iumylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C[NH+]=C1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-12-3-5-13(6-4-12)19-10-14(18)17-9-11-2-1-7-16-8-11/h1-8H,9-10H2,(H,17,18)/p+1