N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-(4-chlorobenzyl)oxybenzyl]-2-(4-keto-3H-phthalazin-1-yl)-N-methyl-acetamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H22ClN3O3/c1-29(24(30)14-23-21-4-2-3-5-22(21)25(31)28-27-23)15-17-8-12-20(13-9-17)32-16-18-6-10-19(26)11-7-18/h2-13H,14-16H2,1H3,(H,28,31)