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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H13Br2ClN2O3 MolecularWeight: 500.56842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H13Br2ClN2O3/c1-25-15-5-4-10(21)7-14(15)23-16(24)9-26-18-13(20)8-12(19)11-3-2-6-22-17(11)18/h2-8H,9H2,1H3,(H,23,24)