(4-chlorophenyl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid (4-chlorobenzyl) ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-14-8-6-12(7-9-14)11-23-15(21)10-20-17(22)24-16(19-20)13-4-2-1-3-5-13/h1-9H,10-11H2