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

Systemtic Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methyl-benzamide CAS Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylbenzamide IUPAC Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylbenzamide Traditional Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methyl-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-19-17(22)12-4-8-14(9-5-12)23-10-15-20-16(21-24-15)11-2-6-13(18)7-3-11/h2-9H,10H2,1H3,(H,19,22)