N-[3,4-bis(fluoranyl)phenyl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(3,4-difluorophenyl)acetamide Formula: C18H12BrF2NO2 MolecularWeight: 392.194186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)F)F

InChI

InChI=1S/C18H12BrF2NO2/c19-13-3-1-12-8-15(5-2-11(12)7-13)24-10-18(23)22-14-4-6-16(20)17(21)9-14/h1-9H,10H2,(H,22,23)