N'-[2-(1-adamantyl)ethanoyl]-2-(4-chloranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(4-chloranylphenoxy)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(4-chlorophenoxy)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(4-chlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(4-chlorophenoxy)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(4-chlorophenoxy)propionohydrazide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN2O3/c1-13(27-18-4-2-17(22)3-5-18)20(26)24-23-19(25)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,13-16H,6-12H2,1H3,(H,23,25)(H,24,26)