2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-(3-pyridyl)acetamide Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=CN=CC=C2)Cl

InChI

InChI=1S/C14H12Cl2N2OS/c15-12-4-1-5-13(16)11(12)8-20-9-14(19)18-10-3-2-6-17-7-10/h1-7H,8-9H2,(H,18,19)