2-(4-chloranylphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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