2-(4-tert-butylphenoxy)-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C25H22ClIN2O3 MolecularWeight: 560.81125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl

InChI

InChI=1S/C25H22ClIN2O3/c1-25(2,3)15-4-8-18(9-5-15)31-14-23(30)28-17-7-11-22-21(13-17)29-24(32-22)19-12-16(27)6-10-20(19)26/h4-13H,14H2,1-3H3,(H,28,30)