N'-[2-(3,4-dichlorophenyl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(3,4-dichlorophenyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(3,4-dichlorophenyl)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(3,4-dichlorophenyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(3,4-dichlorophenyl)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-3-26-14-5-7-15(8-6-14)27-12(2)19(25)23-22-18(24)11-13-4-9-16(20)17(21)10-13/h4-10,12H,3,11H2,1-2H3,(H,22,24)(H,23,25)