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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]propionamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C(=O)C=CC=N1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCCN1C(=O)C=CC=N1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O3/c1-12(23-14-7-3-2-6-13(14)17)16(22)18-9-5-11-20-15(21)8-4-10-19-20/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,18,22)