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

Systemtic Name: 5-chloranyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-methoxy-benzamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19Cl2N3O3/c1-12(2)25(20(26)16-10-15(22)8-9-17(16)27-3)11-18-23-24-19(28-18)13-4-6-14(21)7-5-13/h4-10,12H,11H2,1-3H3