3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-methylphenyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(o-tolyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(2-methylphenyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(o-tolyl)propionamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16-6-2-5-9-21(16)26-22(29)14-15-28-24(30)20-8-4-3-7-19(20)23(27-28)17-10-12-18(25)13-11-17/h2-13H,14-15H2,1H3,(H,26,29)