4-bromanyl-N-(8-chloranylquinolin-5-yl)benzamide

Systemtic Name: 4-bromanyl-N-(8-chloranylquinolin-5-yl)benzamide Openeye Name: 4-bromo-N-(8-chloro-5-quinolyl)benzamide CAS Name: 4-bromo-N-(8-chloro-5-quinolinyl)benzamide IUPAC Name: 4-bromo-N-(8-chloroquinolin-5-yl)benzamide Traditional Name: 4-bromo-N-(8-chloro-5-quinolyl)benzamide Formula: C16H10BrClN2O MolecularWeight: 361.6204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O/c17-11-5-3-10(4-6-11)16(21)20-14-8-7-13(18)15-12(14)2-1-9-19-15/h1-9H,(H,20,21)