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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-3-nitro-phenyl)-5-(phthalimidomethyl)benzamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H19N3O6/c1-14-19(8-5-9-20(14)27(31)32)25-22(28)18-12-15(10-11-21(18)33-2)13-26-23(29)16-6-3-4-7-17(16)24(26)30/h3-12H,13H2,1-2H3,(H,25,28)