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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5S/c1-24-13-4-7-16(15(10-13)20(22)23)25-11-17(21)19-8-9-26-14-5-2-12(18)3-6-14/h2-7,10H,8-9,11H2,1H3,(H,19,21)