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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

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