N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

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