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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O5/c1-29-21-13-18(9-12-20(21)30-14-16-7-10-19(25)11-8-16)24(28)31-15-22-26-27-23(32-22)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3