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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-methyl-N-o-veratryl-nicotinamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4/c1-25(13-17-8-6-10-20(29-2)22(17)30-3)23(28)18-11-12-21(27)26(15-18)14-16-7-4-5-9-19(16)24/h4-12,15H,13-14H2,1-3H3