N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H13Br2N3O4 MolecularWeight: 495.12152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Br

InChI

InChI=1S/C18H13Br2N3O4/c1-10-7-12(19)18(13(20)8-10)22-16(24)9-27-15-5-4-14(23(25)26)11-3-2-6-21-17(11)15/h2-8H,9H2,1H3,(H,22,24)