2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-13(25)16-4-2-3-5-18(16)22-19(26)12-24-20(27)11-10-17(23-24)14-6-8-15(21)9-7-14/h2-11H,12H2,1H3,(H,22,26)