3,5-bis(chloranyl)-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: 3,5-dichloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide CAS Name: 3,5-dichloro-N-[(1-oxido-4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 3,5-dichloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide Traditional Name: 3,5-dichloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1CNC(=O)C2=CC(=CC(=C2)Cl)Cl)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1CNC(=O)C2=CC(=CC(=C2)Cl)Cl)[O-]

InChI

InChI=1S/C13H10Cl2N2O2/c14-11-5-10(6-12(15)7-11)13(18)16-8-9-1-3-17(19)4-2-9/h1-7H,8H2,(H,16,18)