N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-bromanyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-bromanyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-(2-phthalimidoacetyl)-1H-pyrrole-2-carbohydrazide Formula: C15H11BrN4O4 MolecularWeight: 391.17624

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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(=CN3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H11BrN4O4/c16-8-5-11(17-6-8)13(22)19-18-12(21)7-20-14(23)9-3-1-2-4-10(9)15(20)24/h1-6,17H,7H2,(H,18,21)(H,19,22)