N-(3-bromanylquinolin-2-yl)benzamide

Systemtic Name: N-(3-bromanylquinolin-2-yl)benzamide Openeye Name: N-(3-bromo-2-quinolyl)benzamide CAS Name: N-(3-bromo-2-quinolinyl)benzamide IUPAC Name: N-(3-bromoquinolin-2-yl)benzamide Traditional Name: N-(3-bromo-2-quinolyl)benzamide Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2Br

InChI

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