N-[3-bromanyl-5-(4-ethanoylphenyl)pyridin-2-yl]-4-methyl-N-pyridin-1-ium-1-yl-benzamide

Systemtic Name: N-[3-bromanyl-5-(4-ethanoylphenyl)pyridin-2-yl]-4-methyl-N-pyridin-1-ium-1-yl-benzamide Openeye Name: N-[5-(4-acetylphenyl)-3-bromo-2-pyridyl]-4-methyl-N-pyridin-1-ium-1-yl-benzamide CAS Name: N-[5-(4-acetylphenyl)-3-bromo-2-pyridinyl]-4-methyl-N-(1-pyridin-1-iumyl)benzamide IUPAC Name: N-[5-(4-acetylphenyl)-3-bromopyridin-2-yl]-4-methyl-N-pyridin-1-ium-1-ylbenzamide Traditional Name: N-[5-(4-acetylphenyl)-3-bromo-2-pyridyl]-4-methyl-N-pyridin-1-ium-1-yl-benzamide Formula: C26H21BrN3O2+ MolecularWeight: 487.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=C(C=C(C=N2)C3=CC=C(C=C3)C(=O)C)Br)[N+]4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=C(C=C(C=N2)C3=CC=C(C=C3)C(=O)C)Br)[N+]4=CC=CC=C4

InChI

InChI=1S/C26H21BrN3O2/c1-18-6-8-22(9-7-18)26(32)30(29-14-4-3-5-15-29)25-24(27)16-23(17-28-25)21-12-10-20(11-13-21)19(2)31/h3-17H,1-2H3/q+1