N'-(6-chloranylpyridazin-3-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(6-chloranylpyridazin-3-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(6-chloropyridazin-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(6-chloro-3-pyridazinyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(6-chloropyridazin-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(6-chloropyridazin-3-yl)-2-phenoxy-acetohydrazide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NN=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O2/c13-10-6-7-11(15-14-10)16-17-12(18)8-19-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,16)(H,17,18)