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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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