N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=C(O4)Br

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=C(O4)Br

InChI

InChI=1S/C18H15BrClN3O3/c19-14-8-7-13(25-14)15-22-23-17(26-15)21-16(24)18(9-1-2-10-18)11-3-5-12(20)6-4-11/h3-8H,1-2,9-10H2,(H,21,23,24)