N-(3-acetamidophenyl)-2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(2-chlorophenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-(2-chlorophenoxy)ethylthio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(2-chlorophenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-(2-chlorophenoxy)ethylthio]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13(22)20-14-5-4-6-15(11-14)21-18(23)12-25-10-9-24-17-8-3-2-7-16(17)19/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H,21,23)