3-(2-chlorophenyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(2-methoxyphenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(2-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(2-methoxyphenoxy)acetyl]propionohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-8-4-5-9-16(15)25-12-18(23)21-20-17(22)11-10-13-6-2-3-7-14(13)19/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)