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

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

Systemtic Name:N-(3-bromanyl-5-phenyl-pyridin-2-yl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide
Openeye Name:N-(3-bromo-5-phenyl-2-pyridyl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide
CAS Name:N-(3-bromo-5-phenyl-2-pyridinyl)-4-methyl-N-(1-pyridin-1-iumyl)benzamide
IUPAC Name:N-(3-bromo-5-phenylpyridin-2-yl)-4-methyl-N-pyridin-1-ium-1-ylbenzamide
Traditional Name:N-(3-bromo-5-phenyl-2-pyridyl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide
Formula: C24H19BrN3O+
MolecularWeight: 445.33116
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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


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


InChI

InChI=1S/C24H19BrN3O/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/q+1


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