N-(2-chlorophenyl)-2-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(1-oxophthalazin-2-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(1-oxophthalazin-2-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(1-ketophthalazin-2-yl)acetyl]piperazino]acetamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H22ClN5O3/c23-18-7-3-4-8-19(18)25-20(29)14-26-9-11-27(12-10-26)21(30)15-28-22(31)17-6-2-1-5-16(17)13-24-28/h1-8,13H,9-12,14-15H2,(H,25,29)