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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(4-nitrophenyl)acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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