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

Systemtic Name: N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethyl]-3,4-dimethoxy-benzamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClF3N2O3S/c1-25-13-4-3-10(7-14(13)26-2)15(24)22-5-6-27-16-12(18)8-11(9-23-16)17(19,20)21/h3-4,7-9H,5-6H2,1-2H3,(H,22,24)