N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C23H18ClN3O3/c1-15-6-9-18(10-7-15)30-21-11-8-17(24)12-20(21)26-22(28)14-27-23(29)19-5-3-2-4-16(19)13-25-27/h2-13H,14H2,1H3,(H,26,28)