2-[4-azanyl-3,5-bis(chloranyl)pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone bromide

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone bromide Openeye Name: 2-(4-amino-3,5-dichloro-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide CAS Name: 2-(4-amino-3,5-dichloro-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-(4-amino-3,5-dichloropyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Traditional Name: 2-(4-amino-3,5-dichloro-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Formula: C14H13BrCl2N2O2 MolecularWeight: 392.07522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC(=C(C(=C2)Cl)N)Cl.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC(=C(C(=C2)Cl)N)Cl.[Br-]

InChI

InChI=1S/C14H12Cl2N2O2.BrH/c1-20-10-4-2-9(3-5-10)13(19)8-18-6-11(15)14(17)12(16)7-18;/h2-7,17H,8H2,1H3;1H