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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]amine Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-15-8-6-13(7-9-15)12-19-22-11-10-16-20-21-17(23-16)14-4-2-1-3-5-14/h1-9,12H,10-11H2/b19-12-