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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H18ClNO3S2 MolecularWeight: 395.92342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

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