[1-chloranyl-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl] ethanoate

Systemtic Name: [1-chloranyl-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl] ethanoate Openeye Name: [1-(chloromethyl)-2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-ethyl] acetate CAS Name: acetic acid [1-chloro-3-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-yl] ester IUPAC Name: [1-chloro-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-yl] acetate Traditional Name: acetic acid [1-(chloromethyl)-2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-ethyl] ester Formula: C12H17ClN4O3 MolecularWeight: 300.74138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCC(CCl)OC(=O)C)C

Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCC(CCl)OC(=O)C)C

InChI

InChI=1S/C12H17ClN4O3/c1-8(2)14-15-11-4-5-12(17-16-11)19-7-10(6-13)20-9(3)18/h4-5,10H,6-7H2,1-3H3,(H,15,16)