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

Systemtic Name: N'-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanoyl]-2-hydroxy-benzohydrazide CAS Name: N'-[4-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[4-(5-bromo-1,3-dioxoisoindol-2-yl)butanoyl]-2-hydroxybenzohydrazide Traditional Name: N'-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)butanoyl]-2-hydroxy-benzohydrazide Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O5/c20-11-7-8-12-14(10-11)19(28)23(18(12)27)9-3-6-16(25)21-22-17(26)13-4-1-2-5-15(13)24/h1-2,4-5,7-8,10,24H,3,6,9H2,(H,21,25)(H,22,26)