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4-chloranyl-5-[3-(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)oxypropoxy]-2-ethyl-pyridazin-3-one

4-chloranyl-5-[3-(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)oxypropoxy]-2-ethyl-pyridazin-3-one

Systemtic Name:4-chloranyl-5-[3-(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)oxypropoxy]-2-ethyl-pyridazin-3-one
Openeye Name:4-chloro-5-[3-(5-chloro-1-ethyl-6-oxo-pyridazin-4-yl)oxypropoxy]-2-ethyl-pyridazin-3-one
CAS Name:4-chloro-5-[3-[(5-chloro-1-ethyl-6-oxo-4-pyridazinyl)oxy]propoxy]-2-ethyl-3-pyridazinone
IUPAC Name:4-chloro-5-[3-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)oxypropoxy]-2-ethylpyridazin-3-one
Traditional Name:4-chloro-5-[3-(5-chloro-1-ethyl-6-keto-pyridazin-4-yl)oxypropoxy]-2-ethyl-pyridazin-3-one
Formula: C15H18Cl2N4O4
MolecularWeight: 389.23382
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C=N1)OCCCOC2=C(C(=O)N(N=C2)CC)Cl)Cl


Isomeric SMILES

CCN1C(=O)C(=C(C=N1)OCCCOC2=C(C(=O)N(N=C2)CC)Cl)Cl


InChI

InChI=1S/C15H18Cl2N4O4/c1-3-20-14(22)12(16)10(8-18-20)24-6-5-7-25-11-9-19-21(4-2)15(23)13(11)17/h8-9H,3-7H2,1-2H3


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