N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-fluoranyl-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-fluoranyl-N-(3-methoxyphenyl)benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-4-fluoro-N-(3-methoxyphenyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-4-fluoro-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-4-fluoro-N-(3-methoxyphenyl)benzamide Traditional Name: 4-fluoro-N-(3-methoxyphenyl)-N-(phthalimidomethyl)benzamide Formula: C23H17FN2O4 MolecularWeight: 404.390483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O4/c1-30-18-6-4-5-17(13-18)25(21(27)15-9-11-16(24)12-10-15)14-26-22(28)19-7-2-3-8-20(19)23(26)29/h2-13H,14H2,1H3