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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C19H15Br2N3O5 MolecularWeight: 525.1475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15Br2N3O5/c1-2-28-11-5-6-15(16(8-11)24(26)27)23-17(25)10-29-19-14(21)9-13(20)12-4-3-7-22-18(12)19/h3-9H,2,10H2,1H3,(H,23,25)