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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C21H14ClN3O MolecularWeight: 359.80836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O/c22-19-9-5-4-8-17(19)14-23-18-12-10-16(11-13-18)21-25-24-20(26-21)15-6-2-1-3-7-15/h1-14H