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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C18H18ClNO3S2 MolecularWeight: 395.92342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO3S2/c1-22-16-10-12(18-24-8-9-25-18)6-7-15(16)23-11-17(21)20-14-5-3-2-4-13(14)19/h2-7,10,18H,8-9,11H2,1H3,(H,20,21)