2-bromanyl-N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethyl]-5-methoxy-benzamide Formula: C16H13BrClF3N2O2S MolecularWeight: 469.70383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCSC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCSC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C16H13BrClF3N2O2S/c1-25-10-2-3-12(17)11(7-10)14(24)22-4-5-26-15-13(18)6-9(8-23-15)16(19,20)21/h2-3,6-8H,4-5H2,1H3,(H,22,24)