N-[3-(6-chloranylpyrazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(6-chloranylpyrazin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(6-chloropyrazin-2-yl)phenyl]acetamide CAS Name: N-[3-(6-chloro-2-pyrazinyl)phenyl]acetamide IUPAC Name: N-[3-(6-chloropyrazin-2-yl)phenyl]acetamide Traditional Name: N-[3-(6-chloropyrazin-2-yl)phenyl]acetamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)Cl

InChI

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