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

Systemtic Name: 5-bromanyl-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodanyl-benzamide Openeye Name: 5-bromo-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodo-benzamide CAS Name: 5-bromo-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodobenzamide IUPAC Name: 5-bromo-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodobenzamide Traditional Name: 5-bromo-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodo-benzamide Formula: C20H11Br2IN2O2 MolecularWeight: 598.02601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)I)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)I)Br

InChI

InChI=1S/C20H11Br2IN2O2/c21-12-3-1-11(2-4-12)20-25-17-10-14(6-8-18(17)27-20)24-19(26)15-9-13(22)5-7-16(15)23/h1-10H,(H,24,26)