2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H11Cl2FN2O3S MolecularWeight: 389.228843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2FN2O3S/c16-11-3-1-9(5-12(11)17)7-24-8-15(21)19-10-2-4-13(18)14(6-10)20(22)23/h1-6H,7-8H2,(H,19,21)