N-[4-bromanyl-2-[[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-bromanyl-2-[[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-bromo-2-[(4-fluoro-1,3-dioxo-isoindolin-2-yl)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-bromo-2-[(4-fluoro-1,3-dioxo-2-isoindolyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-bromo-2-[(4-fluoro-1,3-dioxoisoindol-2-yl)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-bromo-2-[(4-fluoro-1,3-diketo-isoindolin-2-yl)methyl]phenyl]picolinamide Formula: C21H13BrFN3O3 MolecularWeight: 454.248623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=C(C=C(C=C2)Br)CN3C(=O)C4=C(C3=O)C(=CC=C4)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=C(C=C(C=C2)Br)CN3C(=O)C4=C(C3=O)C(=CC=C4)F

InChI

InChI=1S/C21H13BrFN3O3/c22-13-7-8-16(25-19(27)17-6-1-2-9-24-17)12(10-13)11-26-20(28)14-4-3-5-15(23)18(14)21(26)29/h1-10H,11H2,(H,25,27)