N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3S/c1-25-16-8-10-18(11-9-16)27-14-21(24)23-19-13-15(22)7-12-20(19)26-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,24)