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

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O3/c1-15-7-10-18(11-8-15)31-22-12-9-17(25)13-21(22)26-23(29)14-28-24(30)20-6-4-3-5-19(20)16(2)27-28/h3-13H,14H2,1-2H3,(H,26,29)