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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-oxido-pyridin-1-ium-2-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=CC=CC=[N+]2[O-])Cl

Isomeric SMILES

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

InChI

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