N-(4-butylphenyl)-1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-butylphenyl)-1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-butylphenyl)-1-[(3-chlorophenyl)methoxy]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-butylphenyl)-1-[(3-chlorophenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-butylphenyl)-1-[(3-chlorophenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-butylphenyl)-1-(3-chlorobenzyl)oxy-2-keto-nicotinamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-2-3-6-17-10-12-20(13-11-17)25-22(27)21-9-5-14-26(23(21)28)29-16-18-7-4-8-19(24)15-18/h4-5,7-15H,2-3,6,16H2,1H3,(H,25,27)