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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-11-7-5-10(6-8-11)16-20-19-14(23-16)9-22-13-4-2-1-3-12(13)15(18)21/h1-8H,9H2,(H2,18,21)