[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H16BrClN2O5 MolecularWeight: 467.69774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H16BrClN2O5/c1-3-26-17-14(20)8-12(9-15(17)25-2)19(24)27-10-16-22-23-18(28-16)11-4-6-13(21)7-5-11/h4-9H,3,10H2,1-2H3