4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C18H13Br2N3O3 MolecularWeight: 479.12212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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