N'-[2-(4-chlorophenyl)ethanoyl]-2-(2-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-(2-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-(2-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-methylphenoxy)butyrohydrazide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2C

InChI

InChI=1S/C19H21ClN2O3/c1-3-16(25-17-7-5-4-6-13(17)2)19(24)22-21-18(23)12-14-8-10-15(20)11-9-14/h4-11,16H,3,12H2,1-2H3,(H,21,23)(H,22,24)