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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H10Br2N4O4 MolecularWeight: 506.1044

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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-])C#N)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H10Br2N4O4/c19-13-7-14(20)18(17-12(13)2-1-5-22-17)28-9-16(25)23-15-4-3-11(24(26)27)6-10(15)8-21/h1-7H,9H2,(H,23,25)