N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H20ClNO4S2 MolecularWeight: 425.9494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3SCCS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3SCCS3)Cl)OC

InChI

InChI=1S/C19H20ClNO4S2/c1-23-16-10-17(24-2)15(9-14(16)20)21-18(22)11-25-13-5-3-12(4-6-13)19-26-7-8-27-19/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,21,22)