3-bromanyl-N-quinolin-2-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

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