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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3,4-diethoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3,4-diethoxyphenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3,4-diethoxyphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3,4-diethoxyphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3,4-diethoxyphenyl)-6-keto-nicotinamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-3-29-20-11-10-18(13-21(20)30-4-2)25-23(28)17-9-12-22(27)26(15-17)14-16-7-5-6-8-19(16)24/h5-13,15H,3-4,14H2,1-2H3,(H,25,28)