N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]benzohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]benzohydrazide Traditional Name: N'-(2-phthalimidoacetyl)benzohydrazide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O4/c21-14(18-19-15(22)11-6-2-1-3-7-11)10-20-16(23)12-8-4-5-9-13(12)17(20)24/h1-9H,10H2,(H,18,21)(H,19,22)