2-chloranyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: 2-chloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide CAS Name: 2-chloro-N-[(1-oxido-4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 2-chloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide Traditional Name: 2-chloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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