N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(3-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(3-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(3-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3-ethylphenoxy)acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-2-13-6-5-7-14(10-13)24-11-17(22)20-21-18(23)12-25-16-9-4-3-8-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)