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

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H15ClN2O4/c24-19-9-5-4-8-18(19)20(27)14-29-23(28)17-12-10-16(11-13-17)22-26-25-21(30-22)15-6-2-1-3-7-15/h1-13H,14H2