4-[(4-chloranylphenoxy)methyl]-N'-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1-oxophthalazin-2-yl)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1-oxophthalazin-2-yl)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1-ketophthalazin-2-yl)acetyl]benzohydrazide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

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