N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C19H14BrF2NO3 MolecularWeight: 422.220166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C19H14BrF2NO3/c20-18-13-6-2-1-5-12(13)9-10-16(18)25-11-17(24)23-14-7-3-4-8-15(14)26-19(21)22/h1-10,19H,11H2,(H,23,24)