(2S)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2S)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2S)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2S)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2S)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-14-11-18(9-10-20(14)23)28-13-21(26)24-25-22(27)15(2)29-19-8-7-16-5-3-4-6-17(16)12-19/h3-12,15H,13H2,1-2H3,(H,24,26)(H,25,27)/t15-/m0/s1