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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(3-bromophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(3-bromophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C17H11Br3N2O2 MolecularWeight: 514.99344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br3N2O2/c18-10-3-1-4-11(7-10)22-15(23)9-24-17-14(20)8-13(19)12-5-2-6-21-16(12)17/h1-8H,9H2,(H,22,23)