5-chloranyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-chloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 5-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-chloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CNC(=O)C(=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CNC(=O)C(=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-10-5-4-6-11(2)15(10)23-9-12(3)20-16(21)13-7-14(18)17(22)19-8-13/h4-8,12H,9H2,1-3H3,(H,19,22)(H,20,21)