N'-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[3-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(phthalimidomethyl)benzoyl]picolinohydrazide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=N4

InChI

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