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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-(2-ethoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-(2-ethoxyphenoxy)butanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-4-(2-ethoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-4-(2-ethoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-(2-ethoxyphenoxy)butyrohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O5/c1-3-27-18-7-4-5-8-19(18)28-12-6-9-20(25)23-24-21(26)14-29-17-11-10-16(22)13-15(17)2/h4-5,7-8,10-11,13H,3,6,9,12,14H2,1-2H3,(H,23,25)(H,24,26)