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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-keto-N-[2-(trifluoromethyl)phenyl]nicotinamide Formula: C20H14ClF3N2O2 MolecularWeight: 406.78557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C20H14ClF3N2O2/c21-16-9-3-1-6-13(16)12-26-11-5-7-14(19(26)28)18(27)25-17-10-4-2-8-15(17)20(22,23)24/h1-11H,12H2,(H,25,27)