N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-hydroxyethylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-hydroxyethylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-hydroxyethylthio)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-hydroxyethylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-hydroxyethylthio)acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSCCO

InChI

InChI=1S/C16H16ClNO3S/c17-12-6-7-15(21-13-4-2-1-3-5-13)14(10-12)18-16(20)11-22-9-8-19/h1-7,10,19H,8-9,11H2,(H,18,20)