N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C22H18ClN3O MolecularWeight: 375.85082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O/c23-19-14-8-7-13-18(19)22-25-20(27-26-22)15-24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21,24H,15H2