5-chloranyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxy-aniline

Systemtic Name: 5-chloranyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxy-aniline Openeye Name: 5-chloro-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxy-aniline CAS Name: 5-chloro-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxyaniline IUPAC Name: 5-chloro-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxyaniline Traditional Name: (5-chloro-2-phenoxy-phenyl)-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O2/c1-2-16-20-21-17(23-16)11-19-14-10-12(18)8-9-15(14)22-13-6-4-3-5-7-13/h3-10,19H,2,11H2,1H3