2-(1-adamantylamino)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantylamino)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantylamino)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantylamino)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantylamino)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantylamino)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3O3/c21-16-1-3-17(4-2-16)27-12-19(26)24-23-18(25)11-22-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,13-15,22H,5-12H2,(H,23,25)(H,24,26)