N'-(3,4-dichlorophenyl)-2-(2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl)oxy-ethanehydrazide

Systemtic Name: N'-(3,4-dichlorophenyl)-2-(2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl)oxy-ethanehydrazide Openeye Name: N'-(3,4-dichlorophenyl)-2-[(2-methyl-2-octyl-5-oxo-3-thienyl)oxy]acetohydrazide CAS Name: N'-(3,4-dichlorophenyl)-2-[(2-methyl-2-octyl-5-oxo-3-thiophenyl)oxy]acetohydrazide IUPAC Name: N'-(3,4-dichlorophenyl)-2-(2-methyl-2-octyl-5-oxothiophen-3-yl)oxyacetohydrazide Traditional Name: N'-(3,4-dichlorophenyl)-2-[(5-keto-2-methyl-2-octyl-3-thienyl)oxy]acetohydrazide Formula: C21H28Cl2N2O3S MolecularWeight: 459.42962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28Cl2N2O3S/c1-3-4-5-6-7-8-11-21(2)18(13-20(27)29-21)28-14-19(26)25-24-15-9-10-16(22)17(23)12-15/h9-10,12-13,24H,3-8,11,14H2,1-2H3,(H,25,26)