N-[2-(4-chlorophenyl)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-13-5-3-11(4-6-13)7-8-16-14(18)12-2-1-9-17(19)10-12/h1-6,9-10H,7-8H2,(H,16,18)