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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN4O4/c18-12-7-3-4-8-13(12)26-9-14(23)19-22-17(25)15-10-5-1-2-6-11(10)16(24)21-20-15/h1-8H,9H2,(H,19,23)(H,21,24)(H,22,25)