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

Systemtic Name: N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethyl]-3,5-dimethoxy-benzamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClF3N2O3S/c1-25-12-5-10(6-13(8-12)26-2)15(24)22-3-4-27-16-14(18)7-11(9-23-16)17(19,20)21/h5-9H,3-4H2,1-2H3,(H,22,24)