4-[(4-chloranylphenoxy)methyl]-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]benzohydrazide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O4/c25-17-9-11-18(12-10-17)33-14-15-5-7-16(8-6-15)23(31)28-27-22(30)13-21-19-3-1-2-4-20(19)24(32)29-26-21/h1-12H,13-14H2,(H,27,30)(H,28,31)(H,29,32)