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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenyl-methanimine Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenyl-methanimine CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenylmethanimine IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NOCC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c23-19-13-11-18(12-14-19)22-25-24-20(28-22)15-27-26-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,15H2