2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)thio]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H14ClFN2O4S MolecularWeight: 384.809763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H14ClFN2O4S/c1-24-15-6-5-10(20(22)23)7-14(15)19-16(21)9-25-8-11-12(17)3-2-4-13(11)18/h2-7H,8-9H2,1H3,(H,19,21)