N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(3-cyano-2-pyridyl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(3-cyano-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(3-cyanopyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(3-cyano-2-pyridyl)thio]acetamide Formula: C14H9BrClN3OS MolecularWeight: 382.66276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC(=O)NC2=C(C=C(C=C2)Br)Cl)C#N

Isomeric SMILES

C1=CC(=C(N=C1)SCC(=O)NC2=C(C=C(C=C2)Br)Cl)C#N

InChI

InChI=1S/C14H9BrClN3OS/c15-10-3-4-12(11(16)6-10)19-13(20)8-21-14-9(7-17)2-1-5-18-14/h1-6H,8H2,(H,19,20)