3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline Traditional Name: [3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]amine Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O2/c16-11-6-4-10(5-7-11)15-19-18-14(21-15)9-20-13-3-1-2-12(17)8-13/h1-8H,9,17H2