N-(7-bromanylisoquinolin-1-yl)benzamide

Systemtic Name: N-(7-bromanylisoquinolin-1-yl)benzamide Openeye Name: N-(7-bromo-1-isoquinolyl)benzamide CAS Name: N-(7-bromo-1-isoquinolinyl)benzamide IUPAC Name: N-(7-bromoisoquinolin-1-yl)benzamide Traditional Name: N-(7-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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