N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-oxidanylidene-3-phenyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-oxidanylidene-3-phenyl-phthalazine-1-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-4-oxo-3-phenyl-phthalazine-1-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-oxo-3-phenyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-4-oxo-3-phenylphthalazine-1-carbohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-4-keto-3-phenyl-phthalazine-1-carbohydrazide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O4/c1-32-19-12-11-14(24)13-18(19)21(29)25-26-22(30)20-16-9-5-6-10-17(16)23(31)28(27-20)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,29)(H,26,30)