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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O4/c1-24-19(27)13-7-3-2-6-12(13)15(23-24)10-17(25)21-22-18(26)11-28-16-9-5-4-8-14(16)20/h2-9H,10-11H2,1H3,(H,21,25)(H,22,26)