2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-hydroxypyridin-1-ium-2-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-hydroxy-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-hydroxypyridin-1-ium-2-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-hydroxypyridin-1-ium-2-yl)acetamide Formula: C17H14BrN2O3+ MolecularWeight: 374.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=C(C=CC=[NH+]3)O

InChI

InChI=1S/C17H13BrN2O3/c18-16-12-5-2-1-4-11(12)7-8-14(16)23-10-15(22)20-17-13(21)6-3-9-19-17/h1-9,21H,10H2,(H,19,20,22)/p+1