N'-(4-chlorophenyl)-2-[(2R)-2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl]oxy-ethanehydrazide

Systemtic Name: N'-(4-chlorophenyl)-2-[(2R)-2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl]oxy-ethanehydrazide Openeye Name: N'-(4-chlorophenyl)-2-[[(2R)-2-methyl-2-octyl-5-oxo-3-thienyl]oxy]acetohydrazide CAS Name: N'-(4-chlorophenyl)-2-[[(2R)-2-methyl-2-octyl-5-oxo-3-thiophenyl]oxy]acetohydrazide IUPAC Name: N'-(4-chlorophenyl)-2-[(2R)-2-methyl-2-octyl-5-oxothiophen-3-yl]oxyacetohydrazide Traditional Name: N'-(4-chlorophenyl)-2-[[(2R)-5-keto-2-methyl-2-octyl-3-thienyl]oxy]acetohydrazide Formula: C21H29ClN2O3S MolecularWeight: 424.98456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=CC(=O)S1)OCC(=O)NNC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCCCC[C@@]1(C(=CC(=O)S1)OCC(=O)NNC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C21H29ClN2O3S/c1-3-4-5-6-7-8-13-21(2)18(14-20(26)28-21)27-15-19(25)24-23-17-11-9-16(22)10-12-17/h9-12,14,23H,3-8,13,15H2,1-2H3,(H,24,25)/t21-/m1/s1