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N-[3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide

N-[3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide

Systemtic Name:N-[3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide
Openeye Name:2-[(1-oxoisoindolin-4-yl)amino]-N-[3-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]pyridine-3-carboxamide
CAS Name:N-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]-3-pyridinecarboxamide
IUPAC Name:N-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide
Traditional Name:2-[(1-ketoisoindolin-4-yl)amino]-N-[3-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]nicotinamide
Formula: C23H16F6N4O3
MolecularWeight: 510.388559
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H16F6N4O3/c24-22(25,26)21(36,23(27,28)29)12-4-1-5-13(10-12)32-20(35)15-7-3-9-30-18(15)33-17-8-2-6-14-16(17)11-31-19(14)34/h1-10,36H,11H2,(H,30,33)(H,31,34)(H,32,35)


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