3-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(5-bromanylquinolin-8-yl)benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(5-bromanylquinolin-8-yl)benzamide Openeye Name: N-(5-bromo-8-quinolyl)-3-[(2,5-dichlorophenoxy)methyl]benzamide CAS Name: N-(5-bromo-8-quinolinyl)-3-[(2,5-dichlorophenoxy)methyl]benzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-[(2,5-dichlorophenoxy)methyl]benzamide Traditional Name: N-(5-bromo-8-quinolyl)-3-[(2,5-dichlorophenoxy)methyl]benzamide Formula: C23H15BrCl2N2O2 MolecularWeight: 502.1874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=CC(=C2)Cl)Cl)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=CC(=C2)Cl)Cl)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C23H15BrCl2N2O2/c24-18-7-9-20(22-17(18)5-2-10-27-22)28-23(29)15-4-1-3-14(11-15)13-30-21-12-16(25)6-8-19(21)26/h1-12H,13H2,(H,28,29)