2-(4-chlorophenyl)-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]cinchoninohydrazide Formula: C26H18ClN5O3 MolecularWeight: 483.90582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN5O3/c27-16-11-9-15(10-12-16)22-13-20(18-6-3-4-8-21(18)28-22)26(35)32-30-24(33)14-23-17-5-1-2-7-19(17)25(34)31-29-23/h1-13H,14H2,(H,30,33)(H,31,34)(H,32,35)