N-(1,3-dihydroisoindol-2-yl)-2-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: N-(1,3-dihydroisoindol-2-yl)-2-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-fluoro-5-nitro-phenyl)-N-isoindolin-2-yl-acetamide CAS Name: N-(1,3-dihydroisoindol-2-yl)-2-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: N-(1,3-dihydroisoindol-2-yl)-2-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(2-fluoro-5-nitro-phenyl)-N-isoindolin-2-yl-acetamide Formula: C16H14FN3O3 MolecularWeight: 315.299063

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1NC(=O)CC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1C2=CC=CC=C2CN1NC(=O)CC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H14FN3O3/c17-15-6-5-14(20(22)23)7-13(15)8-16(21)18-19-9-11-3-1-2-4-12(11)10-19/h1-7H,8-10H2,(H,18,21)