2-(4-chloranylphenoxy)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-18-11-13-19(14-12-18)29-15-20(28)25-21(16-7-3-1-4-8-16)23-27-26-22(30-23)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,25,28)