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

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-N1,N3-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N1,N3-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxyphenyl)-5-phthalimido-isophthalamide Formula: C28H19N3O6 MolecularWeight: 493.46696

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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)NC4=CC=CC=C4O)C(=O)NC5=CC=CC=C5O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC=CC=C4O)C(=O)NC5=CC=CC=C5O

InChI

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