N-[(2-chlorophenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-12-6-2-1-4-10(12)8-15-13(17)11-5-3-7-16(18)9-11/h1-7,9H,8H2,(H,15,17)