N-[(4-chlorophenyl)methyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)[O-]

InChI

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