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

Systemtic Name: 4-chloranyl-5-[3-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)oxypropoxy]-2-methyl-pyridazin-3-one Openeye Name: 4-chloro-5-[3-(5-chloro-1-methyl-6-oxo-pyridazin-4-yl)oxypropoxy]-2-methyl-pyridazin-3-one CAS Name: 4-chloro-5-[3-[(5-chloro-1-methyl-6-oxo-4-pyridazinyl)oxy]propoxy]-2-methyl-3-pyridazinone IUPAC Name: 4-chloro-5-[3-(5-chloro-1-methyl-6-oxopyridazin-4-yl)oxypropoxy]-2-methylpyridazin-3-one Traditional Name: 4-chloro-5-[3-(5-chloro-6-keto-1-methyl-pyridazin-4-yl)oxypropoxy]-2-methyl-pyridazin-3-one Formula: C13H14Cl2N4O4 MolecularWeight: 361.18066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OCCCOC2=C(C(=O)N(N=C2)C)Cl)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OCCCOC2=C(C(=O)N(N=C2)C)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4O4/c1-18-12(20)10(14)8(6-16-18)22-4-3-5-23-9-7-17-19(2)13(21)11(9)15/h6-7H,3-5H2,1-2H3