2-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]benzamide

Systemtic Name: 2-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]benzamide Openeye Name: 2-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 2-[[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 2-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C18H13Br2N3O3 MolecularWeight: 479.12212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2N3O3/c19-12-8-13(20)17(16-10(12)5-3-7-22-16)26-9-15(24)23-14-6-2-1-4-11(14)18(21)25/h1-8H,9H2,(H2,21,25)(H,23,24)