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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-23-18(26)14-5-3-2-4-13(14)16(22-23)17(25)21-20-15(24)10-27-12-8-6-11(19)7-9-12/h2-9H,10H2,1H3,(H,20,24)(H,21,25)