N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-3-(3-bromanyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-3-(3-bromanyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(difluoromethylsulfanyl)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(difluoromethylthio)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(difluoromethylsulfanyl)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(difluoromethylthio)phenyl]propionamide Formula: C17H16BrF2NO2S MolecularWeight: 416.280246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2SC(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2SC(F)F)Br

InChI

InChI=1S/C17H16BrF2NO2S/c1-23-14-8-6-11(10-12(14)18)7-9-16(22)21-13-4-2-3-5-15(13)24-17(19)20/h2-6,8,10,17H,7,9H2,1H3,(H,21,22)