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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C19H20ClNO3S2 MolecularWeight: 409.95

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3S2/c1-23-17-10-14(19-25-8-9-26-19)4-7-16(17)24-12-18(22)21-11-13-2-5-15(20)6-3-13/h2-7,10,19H,8-9,11-12H2,1H3,(H,21,22)