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

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-diphenyl-benzene-1,3-dicarboxamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-N1,N3-diphenyl-benzene-1,3-dicarboxamide CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N1,N3-diphenylbenzene-1,3-dicarboxamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide Traditional Name: N,N'-diphenyl-5-phthalimido-isophthalamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H19N3O4/c32-25(29-20-9-3-1-4-10-20)18-15-19(26(33)30-21-11-5-2-6-12-21)17-22(16-18)31-27(34)23-13-7-8-14-24(23)28(31)35/h1-17H,(H,29,32)(H,30,33)