2-chloranyl-N-(1-methoxypropan-2-yl)-N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-methoxypropan-2-yl)-N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-chloro-N-(2-methoxy-1-methyl-ethyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-chloro-N-(1-methoxypropan-2-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-chloro-N-(1-methoxypropan-2-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-chloro-N-(2-keto-1H-pyridin-3-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C1=CC=CNC1=O)C(=O)CCl

Isomeric SMILES

CC(COC)N(C1=CC=CNC1=O)C(=O)CCl

InChI

InChI=1S/C11H15ClN2O3/c1-8(7-17-2)14(10(15)6-12)9-4-3-5-13-11(9)16/h3-5,8H,6-7H2,1-2H3,(H,13,16)