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

Systemtic Name: N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-3-methoxybenzamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethyl]-3-methoxy-benzamide Formula: C16H14ClF3N2O2S MolecularWeight: 390.80777

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF3N2O2S/c1-24-12-4-2-3-10(7-12)14(23)21-5-6-25-15-13(17)8-11(9-22-15)16(18,19)20/h2-4,7-9H,5-6H2,1H3,(H,21,23)