3,5-bis(bromanyl)-2-iodanyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-iodanyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3,5-dibromo-2-iodo-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3,5-dibromo-2-iodo-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3,5-dibromo-2-iodo-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3,5-dibromo-2-iodo-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C21H13Br2IN2O3 MolecularWeight: 628.05199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4I)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4I)Br)Br

InChI

InChI=1S/C21H13Br2IN2O3/c1-28-14-5-2-11(3-6-14)21-26-17-10-13(4-7-18(17)29-21)25-20(27)15-8-12(22)9-16(23)19(15)24/h2-10H,1H3,(H,25,27)