(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21ClN2O5/c1-13(2)11-27-19-16(22)9-15(10-17(19)26-3)21(25)28-12-18-23-24-20(29-18)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3