N-[[2-[tris(bromanyl)methyl]quinolin-3-yl]methyl]benzamide

Systemtic Name: N-[[2-[tris(bromanyl)methyl]quinolin-3-yl]methyl]benzamide Openeye Name: N-[[2-(tribromomethyl)-3-quinolyl]methyl]benzamide CAS Name: N-[[2-(tribromomethyl)-3-quinolinyl]methyl]benzamide IUPAC Name: N-[[2-(tribromomethyl)quinolin-3-yl]methyl]benzamide Traditional Name: N-[[2-(tribromomethyl)-3-quinolyl]methyl]benzamide Formula: C18H13Br3N2O MolecularWeight: 513.02062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC3=CC=CC=C3N=C2C(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC3=CC=CC=C3N=C2C(Br)(Br)Br

InChI

InChI=1S/C18H13Br3N2O/c19-18(20,21)16-14(10-13-8-4-5-9-15(13)23-16)11-22-17(24)12-6-2-1-3-7-12/h1-10H,11H2,(H,22,24)