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

Systemtic Name: (Z)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethenamine Openeye Name: (Z)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethenamine CAS Name: (Z)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethenamine IUPAC Name: (Z)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethenamine Traditional Name: [(Z)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-vinyl]amine Formula: C16H12ClN3O MolecularWeight: 297.73898

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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(=C/C2=NC(=NO2)C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C16H12ClN3O/c17-13-8-6-12(7-9-13)16-19-15(21-20-16)10-14(18)11-4-2-1-3-5-11/h1-10H,18H2/b14-10-