N'-[2-(1-adamantyl)ethanoyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(5-chloro-2-methoxy-phenyl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(5-chloro-2-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(5-chloro-2-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(5-chloro-2-methoxy-phenyl)acetohydrazide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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