N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(3-methylphenoxy)propanehydrazide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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