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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2,4-dibromophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2,4-dibromophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C17H11Br2N3O4 MolecularWeight: 481.09494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=C(C=C3)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=C(C=C3)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H11Br2N3O4/c18-10-3-4-13(12(19)8-10)21-16(23)9-26-15-6-5-14(22(24)25)11-2-1-7-20-17(11)15/h1-8H,9H2,(H,21,23)