N-(5-bromanyl-3-cyano-pyrazin-2-yl)benzamide

Systemtic Name: N-(5-bromanyl-3-cyano-pyrazin-2-yl)benzamide Openeye Name: N-(5-bromo-3-cyano-pyrazin-2-yl)benzamide CAS Name: N-(5-bromo-3-cyano-2-pyrazinyl)benzamide IUPAC Name: N-(5-bromo-3-cyanopyrazin-2-yl)benzamide Traditional Name: N-(5-bromo-3-cyano-pyrazin-2-yl)benzamide Formula: C12H7BrN4O MolecularWeight: 303.11418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C(N=C2C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C(N=C2C#N)Br

InChI

InChI=1S/C12H7BrN4O/c13-10-7-15-11(9(6-14)16-10)17-12(18)8-4-2-1-3-5-8/h1-5,7H,(H,15,17,18)