N-pyrrol-1-yl-2-[4-(trifluoromethylsulfanyl)phenoxy]ethanamide

Systemtic Name: N-pyrrol-1-yl-2-[4-(trifluoromethylsulfanyl)phenoxy]ethanamide Openeye Name: N-pyrrol-1-yl-2-[4-(trifluoromethylsulfanyl)phenoxy]acetamide CAS Name: N-(1-pyrrolyl)-2-[4-(trifluoromethylthio)phenoxy]acetamide IUPAC Name: N-pyrrol-1-yl-2-[4-(trifluoromethylsulfanyl)phenoxy]acetamide Traditional Name: N-pyrrol-1-yl-2-[4-(trifluoromethylthio)phenoxy]acetamide Formula: C13H11F3N2O2S MolecularWeight: 316.29885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)NC(=O)COC2=CC=C(C=C2)SC(F)(F)F

Isomeric SMILES

C1=CN(C=C1)NC(=O)COC2=CC=C(C=C2)SC(F)(F)F

InChI

InChI=1S/C13H11F3N2O2S/c14-13(15,16)21-11-5-3-10(4-6-11)20-9-12(19)17-18-7-1-2-8-18/h1-8H,9H2,(H,17,19)