N-(5-bromanylquinolin-8-yl)-2,4-bis(chloranyl)benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2,4-bis(chloranyl)benzamide Openeye Name: N-(5-bromo-8-quinolyl)-2,4-dichloro-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-2,4-dichlorobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2,4-dichlorobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-2,4-dichloro-benzamide Formula: C16H9BrCl2N2O MolecularWeight: 396.06546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrCl2N2O/c17-12-5-6-14(15-10(12)2-1-7-20-15)21-16(22)11-4-3-9(18)8-13(11)19/h1-8H,(H,21,22)