N-(3-chloranyl-4-methyl-phenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-N-hydroxy-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-hydroxy-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN2O2/c1-11-5-6-12(9-13(11)15)17(19)14(18)10-16-7-3-2-4-8-16/h2-9,19H,10H2,1H3/q+1