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

Systemtic Name: 4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-(6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)-2-fluoranyl-benzamide Openeye Name: 4-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-N-(6-chloro-1-oxido-pyridin-1-ium-3-yl)-2-fluoro-benzamide CAS Name: 4-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-N-(6-chloro-1-oxido-3-pyridin-1-iumyl)-2-fluorobenzamide IUPAC Name: 4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-N-(6-chloro-1-oxidopyridin-1-ium-3-yl)-2-fluorobenzamide Traditional Name: 4-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-N-(6-chloro-1-oxido-pyridin-1-ium-3-yl)-2-fluoro-benzamide Formula: C18H16ClFN4O5 MolecularWeight: 422.794843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=C[N+](=C(C=C3)Cl)[O-])F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=C[N+](=C(C=C3)Cl)[O-])F

InChI

InChI=1S/C18H16ClFN4O5/c1-10(25)21-7-13-9-23(18(27)29-13)12-3-4-14(15(20)6-12)17(26)22-11-2-5-16(19)24(28)8-11/h2-6,8,13H,7,9H2,1H3,(H,21,25)(H,22,26)