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

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: 4-[[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(=CC=C1C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)N)Cl

InChI

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