2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H13Br3N2O2 MolecularWeight: 529.02002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)Br

InChI

InChI=1S/C18H13Br3N2O2/c1-10-7-11(4-5-13(10)19)23-16(24)9-25-18-15(21)8-14(20)12-3-2-6-22-17(12)18/h2-8H,9H2,1H3,(H,23,24)