N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(2-nitrophenoxy)acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c18-14-7-5-13(6-8-14)12-25-10-9-19-17(21)11-24-16-4-2-1-3-15(16)20(22)23/h1-8H,9-12H2,(H,19,21)