1-[(3-chlorophenyl)methoxy]-N-(2,3-dimethylphenyl)-2-oxidanylidene-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl)C

InChI

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