2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C18H12BrFN2O4 MolecularWeight: 419.201283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrFN2O4/c19-13-3-1-12-8-15(5-2-11(12)7-13)26-10-18(23)21-16-6-4-14(20)9-17(16)22(24)25/h1-9H,10H2,(H,21,23)