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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C16H10Br2ClN3O2 MolecularWeight: 471.5305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=NC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=NC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C16H10Br2ClN3O2/c17-11-6-12(18)16(15-10(11)2-1-5-20-15)24-8-14(23)22-13-4-3-9(19)7-21-13/h1-7H,8H2,(H,21,22,23)