2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyethanoyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N'-[2-[(E)-1-(2-thienyl)ethylideneamino]oxyacetyl]acetohydrazide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N'-[1-oxo-2-[(E)-1-thiophen-2-ylethylideneamino]oxyethyl]acetohydrazide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N'-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetyl]acetohydrazide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N'-[2-[(E)-1-(2-thienyl)ethylideneamino]oxyacetyl]acetohydrazide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)CO/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C20H24ClN3O4S/c1-12(2)15-9-16(21)13(3)8-17(15)27-10-19(25)22-23-20(26)11-28-24-14(4)18-6-5-7-29-18/h5-9,12H,10-11H2,1-4H3,(H,22,25)(H,23,26)/b24-14+