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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-phenoxy-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-phenoxy-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-phenoxybenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-phenoxybenzamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-phenoxy-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O3/c26-19-10-6-17(7-11-19)24-28-27-23(32-24)16-29(20-12-13-20)25(30)18-8-14-22(15-9-18)31-21-4-2-1-3-5-21/h1-11,14-15,20H,12-13,16H2