2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C17H10Br2FN3O4 MolecularWeight: 499.085403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])N=C1

InChI

InChI=1S/C17H10Br2FN3O4/c18-11-7-12(19)17(16-10(11)2-1-5-21-16)27-8-15(24)22-9-3-4-13(20)14(6-9)23(25)26/h1-7H,8H2,(H,22,24)