1-[(3-chlorophenyl)methoxy]-N-(4-ethoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-N-(4-ethoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-N-(4-ethoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-N-(4-ethoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-N-(4-ethoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-2-keto-N-p-phenetyl-nicotinamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-2-27-18-10-8-17(9-11-18)23-20(25)19-7-4-12-24(21(19)26)28-14-15-5-3-6-16(22)13-15/h3-13H,2,14H2,1H3,(H,23,25)