1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)OC

InChI

InChI=1S/C19H18ClN3O5/c1-4-26-16-14(20)8-13(9-15(16)25-3)19(24)27-11(2)18-22-17(23-28-18)12-6-5-7-21-10-12/h5-11H,4H2,1-3H3