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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(2-benzoylphenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(2-benzoylphenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C24H16Br2N2O3 MolecularWeight: 540.20344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C24H16Br2N2O3/c25-18-13-19(26)24(22-16(18)10-6-12-27-22)31-14-21(29)28-20-11-5-4-9-17(20)23(30)15-7-2-1-3-8-15/h1-13H,14H2,(H,28,29)