N1',N3'-bis[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonyl]benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonyl]benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(1,3-dioxo-2-phenyl-isoindoline-5-carbonyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[(1,3-dioxo-2-phenyl-5-isoindolyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(1,3-dioxo-2-phenylisoindole-5-carbonyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(1,3-diketo-2-phenyl-isoindoline-5-carbonyl)benzene-1,3-dicarbohydrazide Formula: C38H24N6O8 MolecularWeight: 692.63256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)C(=O)NNC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)C(=O)NNC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7

InChI

InChI=1S/C38H24N6O8/c45-31(39-41-33(47)23-14-16-27-29(19-23)37(51)43(35(27)49)25-10-3-1-4-11-25)21-8-7-9-22(18-21)32(46)40-42-34(48)24-15-17-28-30(20-24)38(52)44(36(28)50)26-12-5-2-6-13-26/h1-20H,(H,39,45)(H,40,46)(H,41,47)(H,42,48)