1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxy-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxy-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxy-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxyphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxyphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-ethoxy-3-methoxy-phenyl)-6-keto-nicotinamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H21ClN2O4/c1-3-29-19-10-9-17(12-20(19)28-2)24-22(27)16-8-11-21(26)25(14-16)13-15-6-4-5-7-18(15)23/h4-12,14H,3,13H2,1-2H3,(H,24,27)