N-[[5-[(2-chloranyl-4-phenyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-[(2-chloranyl-4-phenyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: N-[[5-[(2-chloro-4-phenyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-[(2-chloro-4-phenylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-[(2-chloro-4-phenylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[(2-chloro-4-phenyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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