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5-chloranyl-4-[(2Z)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one

5-chloranyl-4-[(2Z)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name:5-chloranyl-4-[(2Z)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
Openeye Name:5-chloro-4-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]hydrazino]-1H-pyridazin-6-one
CAS Name:5-chloro-4-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
IUPAC Name:5-chloro-4-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
Traditional Name:5-chloro-4-[(N'Z)-N'-(3-chloro-5-ethoxy-4-propoxy-benzylidene)hydrazino]-1H-pyridazin-6-one
Formula: C16H18Cl2N4O3
MolecularWeight: 385.24512
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC2=C(C(=O)NN=C2)Cl)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC2=C(C(=O)NN=C2)Cl)OCC


InChI

InChI=1S/C16H18Cl2N4O3/c1-3-5-25-15-11(17)6-10(7-13(15)24-4-2)8-19-21-12-9-20-22-16(23)14(12)18/h6-9H,3-5H2,1-2H3,(H2,21,22,23)/b19-8-


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