2-(1-adamantyl)-N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]acetohydrazide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C)Cl

InChI

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