2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C15H12ClFN2O3S MolecularWeight: 354.783783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)F

InChI

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