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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C20H14ClF3N2O3 MolecularWeight: 422.78497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=C(C=C3)Cl

InChI

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