N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

InChI

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