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

Systemtic Name: 2-bromanyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-N-propan-2-yl-benzamide Openeye Name: 2-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-5-methoxy-benzamide CAS Name: 2-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-N-propan-2-ylbenzamide IUPAC Name: 2-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-N-propan-2-ylbenzamide Traditional Name: 2-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-5-methoxy-benzamide Formula: C20H19BrClN3O3 MolecularWeight: 464.74016

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClN3O3/c1-12(2)25(20(26)16-10-15(27-3)8-9-17(16)21)11-18-23-24-19(28-18)13-4-6-14(22)7-5-13/h4-10,12H,11H2,1-3H3