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

Systemtic Name: 2-(4-bromophenyl)-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C21H13BrClIN2O2 MolecularWeight: 567.60159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl)Br

InChI

InChI=1S/C21H13BrClIN2O2/c22-13-3-1-12(2-4-13)9-20(27)25-15-6-8-19-18(11-15)26-21(28-19)16-10-14(24)5-7-17(16)23/h1-8,10-11H,9H2,(H,25,27)