N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-methyl-benzamide Openeye Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-methyl-benzamide CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-methylbenzamide IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-methylbenzamide Traditional Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-methyl-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=C2Cl)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2Cl)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H18ClN3O4/c1-23(19(24)17-14(25-2)9-6-10-15(17)26-3)11-16-21-18(22-27-16)12-7-4-5-8-13(12)20/h4-10H,11H2,1-3H3