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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-phenylacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-phenyl-acetamide Formula: C17H12Br2N2O2 MolecularWeight: 436.09738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O2/c18-13-9-14(19)17(16-12(13)7-4-8-20-16)23-10-15(22)21-11-5-2-1-3-6-11/h1-9H,10H2,(H,21,22)