N'-(4-chlorophenyl)-2-(2-hexyl-2-methyl-5-oxidanylidene-thiophen-3-yl)oxy-ethanehydrazide

Systemtic Name: N'-(4-chlorophenyl)-2-(2-hexyl-2-methyl-5-oxidanylidene-thiophen-3-yl)oxy-ethanehydrazide Openeye Name: N'-(4-chlorophenyl)-2-[(2-hexyl-2-methyl-5-oxo-3-thienyl)oxy]acetohydrazide CAS Name: N'-(4-chlorophenyl)-2-[(2-hexyl-2-methyl-5-oxo-3-thiophenyl)oxy]acetohydrazide IUPAC Name: N'-(4-chlorophenyl)-2-(2-hexyl-2-methyl-5-oxothiophen-3-yl)oxyacetohydrazide Traditional Name: N'-(4-chlorophenyl)-2-[(2-hexyl-5-keto-2-methyl-3-thienyl)oxy]acetohydrazide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=CC(=O)S1)OCC(=O)NNC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCCC1(C(=CC(=O)S1)OCC(=O)NNC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H25ClN2O3S/c1-3-4-5-6-11-19(2)16(12-18(24)26-19)25-13-17(23)22-21-15-9-7-14(20)8-10-15/h7-10,12,21H,3-6,11,13H2,1-2H3,(H,22,23)