N-[(4-chlorophenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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