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

Systemtic Name: 3-chloranyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-ethoxy-4-propoxy-benzamide Formula: C24H25Cl2N3O4 MolecularWeight: 490.379

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4)OCC

InChI

InChI=1S/C24H25Cl2N3O4/c1-3-11-32-22-19(26)12-16(13-20(22)31-4-2)24(30)29(18-9-10-18)14-21-27-28-23(33-21)15-5-7-17(25)8-6-15/h5-8,12-13,18H,3-4,9-11,14H2,1-2H3