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

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(2-nitrophenyl)acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c18-15-7-5-13(6-8-15)12-24-10-9-19-17(21)11-14-3-1-2-4-16(14)20(22)23/h1-8H,9-12H2,(H,19,21)