N-(3-bromanyl-5-phenyl-pyridin-2-yl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide chloride

Systemtic Name: N-(3-bromanyl-5-phenyl-pyridin-2-yl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide chloride Openeye Name: N-(3-bromo-5-phenyl-2-pyridyl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide chloride CAS Name: N-(3-bromo-5-phenyl-2-pyridinyl)-4-methyl-N-(1-pyridin-1-iumyl)benzamide chloride IUPAC Name: N-(3-bromo-5-phenylpyridin-2-yl)-4-methyl-N-pyridin-1-ium-1-ylbenzamide chloride Traditional Name: N-(3-bromo-5-phenyl-2-pyridyl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide chloride Formula: C24H19BrClN3O MolecularWeight: 480.78416

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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=CC=C3)Br)[N+]4=CC=CC=C4.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN3O.ClH/c1-18-10-12-20(13-11-18)24(29)28(27-14-6-3-7-15-27)23-22(25)16-21(17-26-23)19-8-4-2-5-9-19;/h2-17H,1H3;1H/q+1;/p-1