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

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]acetohydrazide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-12-7-5-11(6-8-12)9-16(24)21-22-17(25)10-15-13-3-1-2-4-14(13)18(26)23-20-15/h1-8H,9-10H2,(H,21,24)(H,22,25)(H,23,26)