N-[2-(5-azanyl-1,10-phenanthrolin-2-yl)-2-oxidanylidene-ethyl]-N-iodanyl-ethanamide

Systemtic Name: N-[2-(5-azanyl-1,10-phenanthrolin-2-yl)-2-oxidanylidene-ethyl]-N-iodanyl-ethanamide Openeye Name: N-[2-(5-amino-1,10-phenanthrolin-2-yl)-2-oxo-ethyl]-N-iodo-acetamide CAS Name: N-[2-(5-amino-1,10-phenanthrolin-2-yl)-2-oxoethyl]-N-iodoacetamide IUPAC Name: N-[2-(5-amino-1,10-phenanthrolin-2-yl)-2-oxoethyl]-N-iodoacetamide Traditional Name: N-[2-(5-amino-1,10-phenanthrolin-2-yl)-2-keto-ethyl]-N-iodo-acetamide Formula: C16H13IN4O2 MolecularWeight: 420.20449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)C1=NC2=C3C(=CC(=C2C=C1)N)C=CC=N3)I

Isomeric SMILES

CC(=O)N(CC(=O)C1=NC2=C3C(=CC(=C2C=C1)N)C=CC=N3)I

InChI

InChI=1S/C16H13IN4O2/c1-9(22)21(17)8-14(23)13-5-4-11-12(18)7-10-3-2-6-19-15(10)16(11)20-13/h2-7H,8,18H2,1H3