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

Systemtic Name: 4-bromanyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propan-2-yl-benzamide Openeye Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propan-2-ylbenzamide Traditional Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethoxy-benzamide Formula: C21H21BrClN3O4 MolecularWeight: 494.76614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C21H21BrClN3O4/c1-12(2)26(21(27)13-9-16(28-3)19(22)17(10-13)29-4)11-18-24-25-20(30-18)14-7-5-6-8-15(14)23/h5-10,12H,11H2,1-4H3