N-(4-bromanyl-2-chloranyl-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C14H9BrClF3N2OS MolecularWeight: 425.65127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H9BrClF3N2OS/c15-9-2-3-11(10(16)5-9)21-12(22)7-23-13-4-1-8(6-20-13)14(17,18)19/h1-6H,7H2,(H,21,22)