2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C18H12BrFN2O4 MolecularWeight: 419.201283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

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