N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20ClN3O4/c1-28-24(30)19-6-4-3-5-18(19)20(27-28)14-23(29)26-21-13-15(25)7-12-22(21)32-17-10-8-16(31-2)9-11-17/h3-13H,14H2,1-2H3,(H,26,29)