2-[(3-chlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S/c16-12-4-1-3-11(7-12)9-22-10-15(19)17-13-5-2-6-14(8-13)18(20)21/h1-8H,9-10H2,(H,17,19)