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

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-(5-chloro-2-methoxy-benzoyl)-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-(5-chloro-2-methoxybenzoyl)-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-(5-chloro-2-methoxy-benzoyl)-4-keto-phthalazine-1-carbohydrazide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O4/c1-33-20-12-11-16(25)13-19(20)22(30)26-27-23(31)21-17-9-5-6-10-18(17)24(32)29(28-21)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,26,30)(H,27,31)