2-(4-chloranylphenoxy)-2-methyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-oxo-1-pyridazinyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]-2-methyl-propionamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCN1C(=O)C=CC=N1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCN1C(=O)C=CC=N1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-17(2,24-14-8-6-13(18)7-9-14)16(23)19-10-4-12-21-15(22)5-3-11-20-21/h3,5-9,11H,4,10,12H2,1-2H3,(H,19,23)