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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[3-(1,3-dioxoisoindolin-2-yl)benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(1,3-dioxoisoindol-2-yl)benzoyl]pyridine-2-carbohydrazide Traditional Name: N'-(3-phthalimidobenzoyl)picolinohydrazide Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O4/c26-18(23-24-19(27)17-10-3-4-11-22-17)13-6-5-7-14(12-13)25-20(28)15-8-1-2-9-16(15)21(25)29/h1-12H,(H,23,26)(H,24,27)