N'-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoyl]-4-ethoxy-benzohydrazide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O5/c1-3-29-14-7-4-12(5-8-14)18(26)23-22-17(25)11(2)24-19(27)15-9-6-13(21)10-16(15)20(24)28/h4-11H,3H2,1-2H3,(H,22,25)(H,23,26)