2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(3-pyridyl)acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CSCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CSCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2S/c16-12-3-5-14(6-4-12)20-8-9-21-11-15(19)18-13-2-1-7-17-10-13/h1-7,10H,8-9,11H2,(H,18,19)