N-(4-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)-N-phenyl-ethanamide Openeye Name: N-(4-chloro-1-oxido-pyridin-1-ium-2-yl)-N-phenyl-acetamide CAS Name: N-(4-chloro-1-oxido-2-pyridin-1-iumyl)-N-phenylacetamide IUPAC Name: N-(4-chloro-1-oxidopyridin-1-ium-2-yl)-N-phenylacetamide Traditional Name: N-(4-chloro-1-oxido-pyridin-1-ium-2-yl)-N-phenyl-acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=[N+](C=CC(=C2)Cl)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=[N+](C=CC(=C2)Cl)[O-]

InChI

InChI=1S/C13H11ClN2O2/c1-10(17)16(12-5-3-2-4-6-12)13-9-11(14)7-8-15(13)18/h2-9H,1H3