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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O4/c1-10(21)18-19-15(22)11-5-4-6-12(9-11)20-16(23)13-7-2-3-8-14(13)17(20)24/h2-9H,1H3,(H,18,21)(H,19,22)