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

Systemtic Name: N-(3-bromanyl-5-chloranyl-pyrazin-2-yl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide Openeye Name: N-(3-bromo-5-chloro-pyrazin-2-yl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide CAS Name: N-(3-bromo-5-chloro-2-pyrazinyl)-4-methyl-N-(1-pyridin-1-iumyl)benzamide IUPAC Name: N-(3-bromo-5-chloropyrazin-2-yl)-4-methyl-N-pyridin-1-ium-1-ylbenzamide Traditional Name: N-(3-bromo-5-chloro-pyrazin-2-yl)-4-methyl-N-pyridin-1-ium-1-yl-benzamide Formula: C17H13BrClN4O+ MolecularWeight: 404.66832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=NC=C(N=C2Br)Cl)[N+]3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=NC=C(N=C2Br)Cl)[N+]3=CC=CC=C3

InChI

InChI=1S/C17H13BrClN4O/c1-12-5-7-13(8-6-12)17(24)23(22-9-3-2-4-10-22)16-15(18)21-14(19)11-20-16/h2-11H,1H3/q+1