N-(6-chloranylpyridin-3-yl)-2-cyano-ethanamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-cyano-ethanamide Openeye Name: N-(6-chloro-3-pyridyl)-2-cyano-acetamide CAS Name: N-(6-chloro-3-pyridinyl)-2-cyanoacetamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-cyanoacetamide Traditional Name: N-(6-chloro-3-pyridyl)-2-cyano-acetamide Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CC#N)Cl

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CC#N)Cl

InChI

InChI=1S/C8H6ClN3O/c9-7-2-1-6(5-11-7)12-8(13)3-4-10/h1-2,5H,3H2,(H,12,13)