(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,2-bis(4-chloranylphenoxy)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,2-bis(4-chloranylphenoxy)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,2-bis(4-chlorophenoxy)acetate CAS Name: 2,2-bis(4-chlorophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,2-bis(4-chlorophenoxy)acetate Traditional Name: 2,2-bis(4-chlorophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H16Cl2N2O5 MolecularWeight: 471.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O5/c24-16-6-10-18(11-7-16)30-23(31-19-12-8-17(25)9-13-19)22(28)29-14-20-26-27-21(32-20)15-4-2-1-3-5-15/h1-13,23H,14H2