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

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H18Cl2N2O5 MolecularWeight: 437.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H18Cl2N2O5/c1-11(2)28-18-15(22)8-13(9-16(18)26-3)20(25)27-10-17-23-19(24-29-17)12-5-4-6-14(21)7-12/h4-9,11H,10H2,1-3H3