(2R)-N'-[2-(4-chloranylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2R)-N'-[2-(4-chloranylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2R)-N'-[2-(4-chlorophenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2R)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(4-chlorophenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2R)-N'-[2-(4-chlorophenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=C(C=C1)Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19ClN2O4/c1-14(28-19-9-6-15-4-2-3-5-16(15)12-19)21(26)24-23-20(25)13-27-18-10-7-17(22)8-11-18/h2-12,14H,13H2,1H3,(H,23,25)(H,24,26)/t14-/m1/s1