2-bromanyl-N-[3-(phenylcarbonyl)pyrazin-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[3-(phenylcarbonyl)pyrazin-2-yl]ethanamide Openeye Name: N-(3-benzoylpyrazin-2-yl)-2-bromo-acetamide CAS Name: N-(3-benzoyl-2-pyrazinyl)-2-bromoacetamide IUPAC Name: N-(3-benzoylpyrazin-2-yl)-2-bromoacetamide Traditional Name: N-(3-benzoylpyrazin-2-yl)-2-bromo-acetamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC=CN=C2NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC=CN=C2NC(=O)CBr

InChI

InChI=1S/C13H10BrN3O2/c14-8-10(18)17-13-11(15-6-7-16-13)12(19)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17,18)