N'-[2-(4-bromanylphenoxy)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C17H13BrN4O4 MolecularWeight: 417.21352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O4/c18-10-5-7-11(8-6-10)26-9-14(23)19-22-17(25)15-12-3-1-2-4-13(12)16(24)21-20-15/h1-8H,9H2,(H,19,23)(H,21,24)(H,22,25)