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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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