2-(2-azanyl-5-bromanyl-pyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(2-azanyl-5-bromanyl-pyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-amino-5-bromo-pyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(2-amino-5-bromo-1-pyridin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-amino-5-bromopyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-amino-5-bromo-pyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C19H16BrN2O+ MolecularWeight: 368.24714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=C(C=CC(=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C19H15BrN2O/c20-17-10-11-19(21)22(12-17)13-18(23)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,21H,13H2/p+1