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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(4-chloranylphenoxy)-2-methyl-propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(4-chlorophenoxy)-2-methyl-propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(4-chlorophenoxy)-2-methylpropanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(4-chlorophenoxy)-2-methylpropanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(4-chlorophenoxy)-2-methyl-propionohydrazide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-21(2,28-18-5-3-17(23)4-6-18)20(27)25-24-19(26)13-22-10-14-7-15(11-22)9-16(8-14)12-22/h3-6,14-16H,7-13H2,1-2H3,(H,24,26)(H,25,27)