N'-[3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanoyl]benzohydrazide

Systemtic Name: N'-[3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanoyl]benzohydrazide Openeye Name: N'-[3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]propanoyl]benzohydrazide CAS Name: N'-[3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanoyl]benzohydrazide Traditional Name: N'-[3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]propanoyl]benzohydrazide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O3/c25-18-12-10-16(11-13-18)22-19-8-4-5-9-20(19)24(32)29(28-22)15-14-21(30)26-27-23(31)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,26,30)(H,27,31)