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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-ethoxy-4-methoxy-benzoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-3-25-16-10-13(6-9-15(16)24-2)19(23)26-11-17-21-18(22-27-17)12-4-7-14(20)8-5-12/h4-10H,3,11H2,1-2H3