2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]-N-[4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]-N-[4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]pyridine-3-carboxamide Openeye Name: 2-[(1-oxoisoindolin-4-yl)amino]-N-[4-(1,1,2,2,2-pentafluoroethyl)phenyl]pyridine-3-carboxamide CAS Name: 2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]-N-[4-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]-N-[4-(1,1,2,2,2-pentafluoroethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-[(1-ketoisoindolin-4-yl)amino]-N-[4-(1,1,2,2,2-pentafluoroethyl)phenyl]nicotinamide Formula: C22H15F5N4O2 MolecularWeight: 462.372116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(C(F)(F)F)(F)F)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC=C2NC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(C(F)(F)F)(F)F)C(=O)N1

InChI

InChI=1S/C22H15F5N4O2/c23-21(24,22(25,26)27)12-6-8-13(9-7-12)30-20(33)15-4-2-10-28-18(15)31-17-5-1-3-14-16(17)11-29-19(14)32/h1-10H,11H2,(H,28,31)(H,29,32)(H,30,33)