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6-chloranyl-1-oxidanidyl-N-(phenylmethyl)pyridin-1-ium-3-carboxamide

6-chloranyl-1-oxidanidyl-N-(phenylmethyl)pyridin-1-ium-3-carboxamide

Systemtic Name:6-chloranyl-1-oxidanidyl-N-(phenylmethyl)pyridin-1-ium-3-carboxamide
Openeye Name:N-benzyl-6-chloro-1-oxido-pyridin-1-ium-3-carboxamide
CAS Name:6-chloro-1-oxido-N-(phenylmethyl)-3-pyridin-1-iumcarboxamide
IUPAC Name:N-benzyl-6-chloro-1-oxidopyridin-1-ium-3-carboxamide
Traditional Name:N-benzyl-6-chloro-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(C=C1)CNC(=O)C2=C[N+](=C(C=C2)Cl)[O-]


Isomeric SMILES

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


InChI

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


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