N-(4-bromanyl-2-iodanyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4-bromo-2-iodophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-bromo-2-iodophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C14H10BrIN2O4 MolecularWeight: 477.04867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Br)I

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Br)I

InChI

InChI=1S/C14H10BrIN2O4/c15-9-5-6-11(10(16)7-9)17-14(19)8-22-13-4-2-1-3-12(13)18(20)21/h1-7H,8H2,(H,17,19)