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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O4/c1-15(28)25-18-6-8-19(9-7-18)31-14-21(29)24-12-13-27-22(30)11-10-20(26-27)16-2-4-17(23)5-3-16/h2-11H,12-14H2,1H3,(H,24,29)(H,25,28)