(3R)-N'-[2-(2-chloranylphenoxy)ethanoyl]-3-phenyl-butanehydrazide

Systemtic Name: (3R)-N'-[2-(2-chloranylphenoxy)ethanoyl]-3-phenyl-butanehydrazide Openeye Name: (3R)-N'-[2-(2-chlorophenoxy)acetyl]-3-phenyl-butanehydrazide CAS Name: (3R)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-phenylbutanehydrazide IUPAC Name: (3R)-N'-[2-(2-chlorophenoxy)acetyl]-3-phenylbutanehydrazide Traditional Name: (3R)-N'-[2-(2-chlorophenoxy)acetyl]-3-phenyl-butyrohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-13(14-7-3-2-4-8-14)11-17(22)20-21-18(23)12-24-16-10-6-5-9-15(16)19/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1