4-[(4-bromanylphenoxy)methyl]-N-(5-bromanylquinolin-8-yl)benzamide

Systemtic Name: 4-[(4-bromanylphenoxy)methyl]-N-(5-bromanylquinolin-8-yl)benzamide Openeye Name: 4-[(4-bromophenoxy)methyl]-N-(5-bromo-8-quinolyl)benzamide CAS Name: 4-[(4-bromophenoxy)methyl]-N-(5-bromo-8-quinolinyl)benzamide IUPAC Name: 4-[(4-bromophenoxy)methyl]-N-(5-bromoquinolin-8-yl)benzamide Traditional Name: 4-[(4-bromophenoxy)methyl]-N-(5-bromo-8-quinolyl)benzamide Formula: C23H16Br2N2O2 MolecularWeight: 512.19334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O2/c24-17-7-9-18(10-8-17)29-14-15-3-5-16(6-4-15)23(28)27-21-12-11-20(25)19-2-1-13-26-22(19)21/h1-13H,14H2,(H,27,28)