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

Systemtic Name: 2-(4-bromophenyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C21H14BrIN2O2 MolecularWeight: 533.15653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrIN2O2/c22-15-6-4-13(5-7-15)10-20(26)24-17-8-9-19-18(12-17)25-21(27-19)14-2-1-3-16(23)11-14/h1-9,11-12H,10H2,(H,24,26)