N-(6-bromanylpyridin-2-yl)-4-cyano-benzamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-4-cyano-benzamide Openeye Name: N-(6-bromo-2-pyridyl)-4-cyano-benzamide CAS Name: N-(6-bromo-2-pyridinyl)-4-cyanobenzamide IUPAC Name: N-(6-bromopyridin-2-yl)-4-cyanobenzamide Traditional Name: N-(6-bromo-2-pyridyl)-4-cyano-benzamide Formula: C13H8BrN3O MolecularWeight: 302.12612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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