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

Systemtic Name: (2R)-N'-[2-(4-chlorophenyl)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2R)-N'-[2-(4-chlorophenyl)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2R)-N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2R)-N'-[2-(4-chlorophenyl)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-14(27-19-11-8-16-4-2-3-5-17(16)13-19)21(26)24-23-20(25)12-15-6-9-18(22)10-7-15/h2-11,13-14H,12H2,1H3,(H,23,25)(H,24,26)/t14-/m1/s1