N-(4-chloranyl-2-fluoranyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C18H17ClFNO3S2 MolecularWeight: 413.913883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H17ClFNO3S2/c1-23-16-8-11(18-25-6-7-26-18)2-5-15(16)24-10-17(22)21-14-4-3-12(19)9-13(14)20/h2-5,8-9,18H,6-7,10H2,1H3,(H,21,22)