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

Systemtic Name: N'-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[4-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[4-(5-bromo-1,3-dioxoisoindol-2-yl)butanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)butanoyl]-4-ethoxy-benzohydrazide Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O5/c1-2-30-15-8-5-13(6-9-15)19(27)24-23-18(26)4-3-11-25-20(28)16-10-7-14(22)12-17(16)21(25)29/h5-10,12H,2-4,11H2,1H3,(H,23,26)(H,24,27)