2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C17H15FN2O4S2 MolecularWeight: 394.440403

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O4S2/c18-14-6-3-12(9-15(14)20(22)23)19-16(21)10-24-13-4-1-11(2-5-13)17-25-7-8-26-17/h1-6,9,17H,7-8,10H2,(H,19,21)