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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N)Cl

InChI

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