2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C18H11Br2FN2O4 MolecularWeight: 498.097343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)F

InChI

InChI=1S/C18H11Br2FN2O4/c19-11-2-4-13-10(7-11)1-6-16(18(13)20)27-9-17(24)22-15-8-12(23(25)26)3-5-14(15)21/h1-8H,9H2,(H,22,24)