N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC)Cl

InChI

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