6-chloranyl-N-(4-ethanoylphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-ethanoylphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-chloro-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-chloro-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(4-acetylphenyl)-6-chloro-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-chloro-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c1-9(18)10-2-5-12(6-3-10)16-14(19)11-4-7-13(15)17(20)8-11/h2-8H,1H3,(H,16,19)