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

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

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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)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=C(C=C4)Cl

InChI

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