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

Systemtic Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: N-benzyl-3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3/c24-20-12-5-4-11-19(20)22-26-21(30-27-22)15-29-18-10-6-9-17(13-18)23(28)25-14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,25,28)