3-chloranyl-N-(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)benzamide Openeye Name: 3-chloro-N-(6-methoxy-1-oxido-pyridin-1-ium-3-yl)benzamide CAS Name: 3-chloro-N-(6-methoxy-1-oxido-3-pyridin-1-iumyl)benzamide IUPAC Name: 3-chloro-N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)benzamide Traditional Name: 3-chloro-N-(6-methoxy-1-oxido-pyridin-1-ium-3-yl)benzamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)[O-]

Isomeric SMILES

COC1=[N+](C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-19-12-6-5-11(8-16(12)18)15-13(17)9-3-2-4-10(14)7-9/h2-8H,1H3,(H,15,17)