N1,N3,5-tris[1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3,5-tris[1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3,5-tris(1,3-dioxoisoindolin-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3,5-tris(1,3-dioxo-2-isoindolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N,5-tris(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N',5-triphthalimidoisophthalamide Formula: C32H17N5O8 MolecularWeight: 599.50608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O)C(=O)NN6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O)C(=O)NN6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C32H17N5O8/c38-25(33-36-29(42)21-9-3-4-10-22(21)30(36)43)16-13-17(26(39)34-37-31(44)23-11-5-6-12-24(23)32(37)45)15-18(14-16)35-27(40)19-7-1-2-8-20(19)28(35)41/h1-15H,(H,33,38)(H,34,39)