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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-2-29-19-8-10-20(11-9-19)30-14-13-25-23(28)18-7-12-22(27)26(16-18)15-17-5-3-4-6-21(17)24/h3-12,16H,2,13-15H2,1H3,(H,25,28)