N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(4-ethoxyphenoxy)propionohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5/c1-3-26-15-4-6-16(7-5-15)27-11-10-19(24)22-23-20(25)13-28-17-8-9-18(21)14(2)12-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)(H,23,25)