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

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 2-[(1-oxoisoindolin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-[(1-ketoisoindolin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]nicotinamide Formula: C21H15F3N4O2 MolecularWeight: 412.36461

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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(F)(F)F)C(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N4O2/c22-21(23,24)12-4-1-5-13(10-12)27-20(30)15-7-3-9-25-18(15)28-17-8-2-6-14-16(17)11-26-19(14)29/h1-10H,11H2,(H,25,28)(H,26,29)(H,27,30)