N-(2-bromophenyl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(2-bromophenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(2-bromophenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(2-bromophenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C13H12BrN2O+ MolecularWeight: 292.15118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H11BrN2O/c14-11-6-2-3-7-12(11)15-13(17)10-16-8-4-1-5-9-16/h1-9H,10H2/p+1