N-(2-chloranyl-6-ethyl-pyridin-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-6-ethyl-pyridin-3-yl)ethanamide Openeye Name: N-(2-chloro-6-ethyl-3-pyridyl)acetamide CAS Name: N-(2-chloro-6-ethyl-3-pyridinyl)acetamide IUPAC Name: N-(2-chloro-6-ethylpyridin-3-yl)acetamide Traditional Name: N-(2-chloro-6-ethyl-3-pyridyl)acetamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CCC1=NC(=C(C=C1)NC(=O)C)Cl

InChI

InChI=1S/C9H11ClN2O/c1-3-7-4-5-8(9(10)12-7)11-6(2)13/h4-5H,3H2,1-2H3,(H,11,13)