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

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-2-keto-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C20H14ClF3N2O4 MolecularWeight: 438.78437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14ClF3N2O4/c21-14-4-1-3-13(11-14)12-29-26-10-2-5-17(19(26)28)18(27)25-15-6-8-16(9-7-15)30-20(22,23)24/h1-11H,12H2,(H,25,27)