N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentanecarboxamide Formula: C25H20ClIN2O2 MolecularWeight: 542.79597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Cl

InChI

InChI=1S/C25H20ClIN2O2/c26-20-10-8-17(27)14-19(20)23-29-21-15-18(9-11-22(21)31-23)28-24(30)25(12-4-5-13-25)16-6-2-1-3-7-16/h1-3,6-11,14-15H,4-5,12-13H2,(H,28,30)