N-(3-chloranylpyrazin-2-yl)ethanamide

Systemtic Name: N-(3-chloranylpyrazin-2-yl)ethanamide Openeye Name: N-(3-chloropyrazin-2-yl)acetamide CAS Name: N-(3-chloro-2-pyrazinyl)acetamide IUPAC Name: N-(3-chloropyrazin-2-yl)acetamide Traditional Name: N-(3-chloropyrazin-2-yl)acetamide Formula: C6H6ClN3O MolecularWeight: 171.58434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CN=C1Cl

Isomeric SMILES

CC(=O)NC1=NC=CN=C1Cl

InChI

InChI=1S/C6H6ClN3O/c1-4(11)10-6-5(7)8-2-3-9-6/h2-3H,1H3,(H,9,10,11)