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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H13Br2N3O5 MolecularWeight: 511.12092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H13Br2N3O5/c1-27-15-7-10(23(25)26)4-5-14(15)22-16(24)9-28-18-13(20)8-12(19)11-3-2-6-21-17(11)18/h2-8H,9H2,1H3,(H,22,24)