5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-fluoranyl-3-nitro-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-fluoranyl-3-nitro-phenyl)-2-methoxy-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-fluoro-3-nitro-phenyl)-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-fluoro-3-nitrophenyl)-2-methoxybenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-fluoro-3-nitrophenyl)-2-methoxybenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C23H16FN3O6 MolecularWeight: 449.388043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C23H16FN3O6/c1-33-20-9-6-13(12-26-22(29)15-4-2-3-5-16(15)23(26)30)10-17(20)21(28)25-14-7-8-18(24)19(11-14)27(31)32/h2-11H,12H2,1H3,(H,25,28)