1-[(2-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxy-1-methyl-ethyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(2-methoxy-1-methyl-ethyl)nicotinamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O3/c1-12(11-23-2)19-17(22)14-7-8-16(21)20(10-14)9-13-5-3-4-6-15(13)18/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)