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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C17H11Br2ClN2O2 MolecularWeight: 470.54244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2ClN2O2/c18-13-8-14(19)17(16-12(13)5-2-6-21-16)24-9-15(23)22-11-4-1-3-10(20)7-11/h1-8H,9H2,(H,22,23)