2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCN2C(=O)C=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCN2C(=O)C=CC=N2)Cl

InChI

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