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

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-N-(4-ethylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-N-(4-ethylphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-N-(4-ethylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-N-(4-ethylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-N-(4-ethylphenyl)-2-keto-nicotinamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-2-15-8-10-18(11-9-15)23-20(25)19-7-4-12-24(21(19)26)27-14-16-5-3-6-17(22)13-16/h3-13H,2,14H2,1H3,(H,23,25)