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N-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl]-N'-ethyl-pyridazine-3-sulfonohydrazide

N-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl]-N'-ethyl-pyridazine-3-sulfonohydrazide

Systemtic Name:N-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl]-N'-ethyl-pyridazine-3-sulfonohydrazide
Openeye Name:N-[[5-chloro-2-(2-methylallyloxy)phenyl]methyl]-N'-ethyl-pyridazine-3-sulfonohydrazide
CAS Name:N-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl]-N'-ethyl-3-pyridazinesulfonohydrazide
IUPAC Name:N-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl]-N'-ethylpyridazine-3-sulfonohydrazide
Traditional Name:N-[5-chloro-2-(2-methylallyloxy)benzyl]-N'-ethyl-pyridazine-3-sulfonohydrazide
Formula: C17H21ClN4O3S
MolecularWeight: 396.89164
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Descriptors Computed from Structure

Canonical SMILES:

CCNN(CC1=C(C=CC(=C1)Cl)OCC(=C)C)S(=O)(=O)C2=NN=CC=C2


Isomeric SMILES

CCNN(CC1=C(C=CC(=C1)Cl)OCC(=C)C)S(=O)(=O)C2=NN=CC=C2


InChI

InChI=1S/C17H21ClN4O3S/c1-4-20-22(26(23,24)17-6-5-9-19-21-17)11-14-10-15(18)7-8-16(14)25-12-13(2)3/h5-10,20H,2,4,11-12H2,1,3H3


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