1-[(2-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H21ClN2O4/c1-28-19-9-7-15(11-20(19)29-2)12-24-22(27)17-8-10-21(26)25(14-17)13-16-5-3-4-6-18(16)23/h3-11,14H,12-13H2,1-2H3,(H,24,27)