N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O5/c1-4-26-16-6-8-17(9-7-16)28-14(3)20(25)23-22-19(24)12-27-18-10-5-15(21)11-13(18)2/h5-11,14H,4,12H2,1-3H3,(H,22,24)(H,23,25)