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

Systemtic Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-22(23-16-8-2-1-3-9-16)18-11-4-5-12-19(18)30-14-20-24-21(25-31-20)15-7-6-10-17(13-15)26(28)29/h1-13H,14H2,(H,23,27)