2-(1-adamantyl)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]acetohydrazide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)Cl

InChI

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