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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-16-12-10-15(11-13-16)22-26-25-20(29-22)14-28-19-9-5-4-8-18(19)21(27)24-17-6-2-1-3-7-17/h1-13H,14H2,(H,24,27)