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

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-2-keto-N-[2-(trifluoromethyl)phenyl]nicotinamide Formula: C20H14ClF3N2O3 MolecularWeight: 422.78497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClF3N2O3/c21-14-6-3-5-13(11-14)12-29-26-10-4-7-15(19(26)28)18(27)25-17-9-2-1-8-16(17)20(22,23)24/h1-11H,12H2,(H,25,27)