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

Systemtic Name: 4-bromanyl-N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethyl]-3,5-dimethoxy-benzamide Formula: C17H15BrClF3N2O3S MolecularWeight: 499.72981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCSC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCSC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C17H15BrClF3N2O3S/c1-26-12-5-9(6-13(27-2)14(12)18)15(25)23-3-4-28-16-11(19)7-10(8-24-16)17(20,21)22/h5-8H,3-4H2,1-2H3,(H,23,25)