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

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-en-2-yl]-5-bromanyl-2-oxidanyl-benzohydrazide Openeye Name: 5-bromo-N'-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-vinyl]-2-hydroxy-benzohydrazide CAS Name: 5-bromo-N'-[1-(1,3-dioxo-2-isoindolyl)prop-1-en-2-yl]-2-hydroxybenzohydrazide IUPAC Name: 5-bromo-N'-[1-(1,3-dioxoisoindol-2-yl)prop-1-en-2-yl]-2-hydroxybenzohydrazide Traditional Name: 5-bromo-2-hydroxy-N'-(1-methyl-2-phthalimido-vinyl)benzohydrazide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC(=CN1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H14BrN3O4/c1-10(20-21-16(24)14-8-11(19)6-7-15(14)23)9-22-17(25)12-4-2-3-5-13(12)18(22)26/h2-9,20,23H,1H3,(H,21,24)