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2-(3-bromanylpyridin-1-ium-1-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

2-(3-bromanylpyridin-1-ium-1-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name:2-(3-bromanylpyridin-1-ium-1-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide
Openeye Name:2-(3-bromopyridin-1-ium-1-yl)-N-(5-chloro-2-methyl-phenyl)acetamide
CAS Name:2-(3-bromo-1-pyridin-1-iumyl)-N-(5-chloro-2-methylphenyl)acetamide
IUPAC Name:2-(3-bromopyridin-1-ium-1-yl)-N-(5-chloro-2-methylphenyl)acetamide
Traditional Name:2-(3-bromopyridin-1-ium-1-yl)-N-(5-chloro-2-methyl-phenyl)acetamide
Formula: C14H13BrClN2O+
MolecularWeight: 340.62282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)Br


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)Br


InChI

InChI=1S/C14H12BrClN2O/c1-10-4-5-12(16)7-13(10)17-14(19)9-18-6-2-3-11(15)8-18/h2-8H,9H2,1H3/p+1


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