2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-phthalimido-acetamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O3/c18-12-7-5-11(6-8-12)9-19-15(21)10-20-16(22)13-3-1-2-4-14(13)17(20)23/h1-8H,9-10H2,(H,19,21)