N-(6-bromanylisoquinolin-1-yl)benzamide

Systemtic Name: N-(6-bromanylisoquinolin-1-yl)benzamide Openeye Name: N-(6-bromo-1-isoquinolyl)benzamide CAS Name: N-(6-bromo-1-isoquinolinyl)benzamide IUPAC Name: N-(6-bromoisoquinolin-1-yl)benzamide Traditional Name: N-(6-bromo-1-isoquinolyl)benzamide Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H11BrN2O/c17-13-6-7-14-12(10-13)8-9-18-15(14)19-16(20)11-4-2-1-3-5-11/h1-10H,(H,18,19,20)