N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(3,5-dibromo-2-pyridyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3,5-dibromo-2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3,5-dibromopyridin-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(3,5-dibromo-2-pyridyl)acetamide Formula: C13H9Br2ClN2OS MolecularWeight: 436.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=C(C=C(C=N2)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=C(C=C(C=N2)Br)Br)Cl

InChI

InChI=1S/C13H9Br2ClN2OS/c14-8-5-11(15)13(17-6-8)18-12(19)7-20-10-3-1-9(16)2-4-10/h1-6H,7H2,(H,17,18,19)