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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(4-cyanophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H11Br2N3O2 MolecularWeight: 461.10684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=CC=C(C=C3)C#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=CC=C(C=C3)C#N)N=C1

InChI

InChI=1S/C18H11Br2N3O2/c19-14-8-15(20)18(17-13(14)2-1-7-22-17)25-10-16(24)23-12-5-3-11(9-21)4-6-12/h1-8H,10H2,(H,23,24)