N-[2,4-bis(bromanyl)phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C13H11Br2N2O2+ MolecularWeight: 387.04664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NC2=C(C=C(C=C2)Br)Br)O

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NC2=C(C=C(C=C2)Br)Br)O

InChI

InChI=1S/C13H10Br2N2O2/c14-9-3-4-12(11(15)6-9)16-13(19)8-17-5-1-2-10(18)7-17/h1-7H,8H2,(H-,16,18,19)/p+1