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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O4/c1-13-5-2-3-7-18(13)26-21(29)16-9-8-14(11-17(16)22(26)30)19(27)24-25-20(28)15-6-4-10-23-12-15/h2-12H,1H3,(H,24,27)(H,25,28)