N-(6-chloranylpyrazin-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(6-chloranylpyrazin-2-yl)-N-phenyl-ethanamide Openeye Name: N-(6-chloropyrazin-2-yl)-N-phenyl-acetamide CAS Name: N-(6-chloro-2-pyrazinyl)-N-phenylacetamide IUPAC Name: N-(6-chloropyrazin-2-yl)-N-phenylacetamide Traditional Name: N-(6-chloropyrazin-2-yl)-N-phenyl-acetamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CN=CC(=N2)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CN=CC(=N2)Cl

InChI

InChI=1S/C12H10ClN3O/c1-9(17)16(10-5-3-2-4-6-10)12-8-14-7-11(13)15-12/h2-8H,1H3