2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanamine

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanamine Openeye Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanamine CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethanamine IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethanamine Traditional Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethyl]amine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN3O/c17-13-8-6-12(7-9-13)16-19-15(21-20-16)10-14(18)11-4-2-1-3-5-11/h1-9,14H,10,18H2