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

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-N-(2-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-N-(2-nitrophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-N-(2-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-2-keto-N-(2-nitrophenyl)nicotinamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c20-14-6-3-5-13(11-14)12-28-22-10-4-7-15(19(22)25)18(24)21-16-8-1-2-9-17(16)23(26)27/h1-11H,12H2,(H,21,24)