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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H12ClFN2O3S MolecularWeight: 354.783783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O3S/c16-12-4-2-1-3-10(12)8-23-9-15(20)18-11-5-6-13(17)14(7-11)19(21)22/h1-7H,8-9H2,(H,18,20)