N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H14ClFN2O4S MolecularWeight: 384.809763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCCNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClFN2O4S/c17-11-1-4-13(5-2-11)25-8-7-19-16(21)10-24-15-9-12(18)3-6-14(15)20(22)23/h1-6,9H,7-8,10H2,(H,19,21)