N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClN3O5/c1-15(28)17-5-9-20(21(13-17)31-2)32-14-22(29)25-11-12-27-23(30)10-8-19(26-27)16-3-6-18(24)7-4-16/h3-10,13H,11-12,14H2,1-2H3,(H,25,29)