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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(phthalimidomethyl)benzamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5/c1-14-19(7-4-8-20(14)26(30)31)24-21(27)16-11-9-15(10-12-16)13-25-22(28)17-5-2-3-6-18(17)23(25)29/h2-12H,13H2,1H3,(H,24,27)