N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[4-(difluoromethylthio)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[4-(difluoromethylthio)phenyl]acetamide Formula: C20H16BrF2NO2S MolecularWeight: 452.312346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)SC(F)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)SC(F)F

InChI

InChI=1S/C20H16BrF2NO2S/c1-26-18-9-2-12-10-13(21)3-8-16(12)17(18)11-19(25)24-14-4-6-15(7-5-14)27-20(22)23/h2-10,20H,11H2,1H3,(H,24,25)