5-chloranyl-N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide Openeye Name: 5-chloro-N-[[4-(1-cyano-1-methyl-ethyl)phenyl]methyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide CAS Name: 5-chloro-N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-(4-fluorophenoxy)-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide Traditional Name: 5-chloro-N-[4-(1-cyano-1-methyl-ethyl)benzyl]-2-(4-fluorophenoxy)nicotinamide Formula: C23H19ClFN3O2 MolecularWeight: 423.867263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)CNC(=O)C2=CC(=CN=C2OC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)CNC(=O)C2=CC(=CN=C2OC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C23H19ClFN3O2/c1-23(2,14-26)16-5-3-15(4-6-16)12-27-21(29)20-11-17(24)13-28-22(20)30-19-9-7-18(25)8-10-19/h3-11,13H,12H2,1-2H3,(H,27,29)