N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]-2-(3-fluorophenoxy)acetamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C24H19FN2O3/c1-16(28)17-7-4-9-20(12-17)27-14-18-6-2-3-11-22(18)24(27)26-23(29)15-30-21-10-5-8-19(25)13-21/h2-13H,14-15H2,1H3