N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-chlorophenyl)thio]acetamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c1-20-14-7-4-11(17)8-13(14)18-15(19)9-21-12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,18,19)