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

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-keto-3-methyl-phthalazin-1-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)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

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