3-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzamide CAS Name: 3-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzamide Traditional Name: N-benzyl-3-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]benzamide Formula: C28H19N3O6 MolecularWeight: 493.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O6/c32-26(29-17-18-5-2-1-3-6-18)19-7-4-8-21(15-19)30-27(33)24-14-13-23(16-25(24)28(30)34)37-22-11-9-20(10-12-22)31(35)36/h1-16H,17H2,(H,29,32)