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N-(6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)-4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-fluoranyl-benzamide

N-(6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)-4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-fluoranyl-benzamide

Systemtic Name:N-(6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)-4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-fluoranyl-benzamide
Openeye Name:N-(6-chloro-1-oxido-pyridin-1-ium-3-yl)-4-(5-ethyl-2-oxo-oxazolidin-3-yl)-2-fluoro-benzamide
CAS Name:N-(6-chloro-1-oxido-3-pyridin-1-iumyl)-4-(5-ethyl-2-oxo-3-oxazolidinyl)-2-fluorobenzamide
IUPAC Name:N-(6-chloro-1-oxidopyridin-1-ium-3-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide
Traditional Name:N-(6-chloro-1-oxido-pyridin-1-ium-3-yl)-4-(5-ethyl-2-keto-oxazolidin-3-yl)-2-fluoro-benzamide
Formula: C17H15ClFN3O4
MolecularWeight: 379.770103
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=C[N+](=C(C=C3)Cl)[O-])F


Isomeric SMILES

CCC1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=C[N+](=C(C=C3)Cl)[O-])F


InChI

InChI=1S/C17H15ClFN3O4/c1-2-12-9-21(17(24)26-12)11-4-5-13(14(19)7-11)16(23)20-10-3-6-15(18)22(25)8-10/h3-8,12H,2,9H2,1H3,(H,20,23)


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