2-[2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C19H22ClN3O5/c1-11(2)14-8-15(20)12(3)7-16(14)28-10-17(24)22-23-19(26)18(25)21-9-13-5-4-6-27-13/h4-8,11H,9-10H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)