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

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-2-(2-nitrophenyl)acetamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCSCC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCSCC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClFN2O3S/c18-14-5-3-6-15(19)13(14)11-25-9-8-20-17(22)10-12-4-1-2-7-16(12)21(23)24/h1-7H,8-11H2,(H,20,22)