5-[(4-chloranyl-3-pentadecyl-phenoxy)methyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[(4-chloranyl-3-pentadecyl-phenoxy)methyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[(4-chloro-3-pentadecyl-phenoxy)methyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[(4-chloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[(4-chloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[(4-chloro-3-pentadecyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]amine Formula: C24H38ClN3O2 MolecularWeight: 436.03042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OCC2=NN=C(O2)N)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OCC2=NN=C(O2)N)Cl

InChI

InChI=1S/C24H38ClN3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-18-21(16-17-22(20)25)29-19-23-27-28-24(26)30-23/h16-18H,2-15,19H2,1H3,(H2,26,28)