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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CCC3=CC=C(C=C3)F

InChI

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