N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2,3,5-tris(iodanyl)benzamide

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2,3,5-tris(iodanyl)benzamide Openeye Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2,3,5-triiodo-benzamide CAS Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2,3,5-triiodobenzamide IUPAC Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2,3,5-triiodobenzamide Traditional Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2,3,5-triiodo-benzamide Formula: C19H10BrI3N2O4 MolecularWeight: 790.91111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3I)I)I)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3I)I)I)Br

InChI

InChI=1S/C19H10BrI3N2O4/c20-10-1-3-14(4-2-10)29-15-8-12(7-13(9-15)25(27)28)24-19(26)16-5-11(21)6-17(22)18(16)23/h1-9H,(H,24,26)