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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylpyridine-3-carbohydrazide Openeye Name: N'-[3-(1,3-dioxoisoindolin-2-yl)benzoyl]pyridine-3-carbohydrazide CAS Name: N'-[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[3-(1,3-dioxoisoindol-2-yl)benzoyl]pyridine-3-carbohydrazide Traditional Name: N'-(3-phthalimidobenzoyl)nicotinohydrazide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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