N-(6-bromanylpyridin-2-yl)-3-cyano-benzamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-3-cyano-benzamide Openeye Name: N-(6-bromo-2-pyridyl)-3-cyano-benzamide CAS Name: N-(6-bromo-2-pyridinyl)-3-cyanobenzamide IUPAC Name: N-(6-bromopyridin-2-yl)-3-cyanobenzamide Traditional Name: N-(6-bromo-2-pyridyl)-3-cyano-benzamide Formula: C13H8BrN3O MolecularWeight: 302.12612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC(=CC=C2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC(=CC=C2)Br)C#N

InChI

InChI=1S/C13H8BrN3O/c14-11-5-2-6-12(16-11)17-13(18)10-4-1-3-9(7-10)8-15/h1-7H,(H,16,17,18)