1,3-bis(oxidanylidene)-2-(phenylmethyl)-N'-pyridin-2-ylcarbonyl-isoindole-5-carbohydrazide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N'-pyridin-2-ylcarbonyl-isoindole-5-carbohydrazide Openeye Name: 2-benzyl-1,3-dioxo-N'-(pyridine-2-carbonyl)isoindoline-5-carbohydrazide CAS Name: 1,3-dioxo-N'-[oxo(2-pyridinyl)methyl]-2-(phenylmethyl)-5-isoindolecarbohydrazide IUPAC Name: 2-benzyl-1,3-dioxo-N'-(pyridine-2-carbonyl)isoindole-5-carbohydrazide Traditional Name: 2-benzyl-1,3-diketo-N'-picolinoyl-isoindoline-5-carbohydrazide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H16N4O4/c27-19(24-25-20(28)18-8-4-5-11-23-18)15-9-10-16-17(12-15)22(30)26(21(16)29)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,24,27)(H,25,28)