N-(4-azanyl-2-bromanyl-phenyl)-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(2-iodophenoxy)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(2-iodophenoxy)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(2-iodophenoxy)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(2-iodophenoxy)acetamide Formula: C14H12BrIN2O2 MolecularWeight: 447.06575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)N)Br)I

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)N)Br)I

InChI

InChI=1S/C14H12BrIN2O2/c15-10-7-9(17)5-6-12(10)18-14(19)8-20-13-4-2-1-3-11(13)16/h1-7H,8,17H2,(H,18,19)