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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-bromanyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C17H10Br3N3O4 MolecularWeight: 559.991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Br3N3O4/c18-11-7-13(20)17(16-10(11)2-1-5-21-16)27-8-15(24)22-14-4-3-9(23(25)26)6-12(14)19/h1-7H,8H2,(H,22,24)