N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]phenyl]-4-methoxy-benzamide Formula: C20H14ClF3N2O2S MolecularWeight: 438.85057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C20H14ClF3N2O2S/c1-28-14-8-6-12(7-9-14)18(27)26-16-4-2-3-5-17(16)29-19-15(21)10-13(11-25-19)20(22,23)24/h2-11H,1H3,(H,26,27)