N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-methylphenoxy)butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-methylphenoxy)butyrohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1Cl)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1Cl)OC2=CC=CC=C2C

InChI

InChI=1S/C19H21ClN2O4/c1-3-15(26-16-10-6-4-8-13(16)2)19(24)22-21-18(23)12-25-17-11-7-5-9-14(17)20/h4-11,15H,3,12H2,1-2H3,(H,21,23)(H,22,24)