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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-bromanyl-benzohydrazide Openeye Name: 2-bromo-N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]benzohydrazide CAS Name: 2-bromo-N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]benzohydrazide Traditional Name: 2-bromo-N'-(2-phthalimidoacetyl)benzohydrazide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H12BrN3O4/c18-13-8-4-3-7-12(13)15(23)20-19-14(22)9-21-16(24)10-5-1-2-6-11(10)17(21)25/h1-8H,9H2,(H,19,22)(H,20,23)