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

Systemtic Name: N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O3/c1-28-23(30)18-5-3-2-4-17(18)19(27-28)13-22(29)26-20-12-15(25)8-11-21(20)31-16-9-6-14(24)7-10-16/h2-12H,13H2,1H3,(H,26,29)