2-iodanyl-N-(1,10-phenanthrolin-5-yl)ethanamide

Systemtic Name: 2-iodanyl-N-(1,10-phenanthrolin-5-yl)ethanamide Openeye Name: 2-iodo-N-(1,10-phenanthrolin-5-yl)acetamide CAS Name: 2-iodo-N-(1,10-phenanthrolin-5-yl)acetamide IUPAC Name: 2-iodo-N-(1,10-phenanthrolin-5-yl)acetamide Traditional Name: 2-iodo-N-(1,10-phenanthrolin-5-yl)acetamide Formula: C14H10IN3O MolecularWeight: 363.15317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)CI

Isomeric SMILES

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)CI

InChI

InChI=1S/C14H10IN3O/c15-8-12(19)18-11-7-9-3-1-5-16-13(9)14-10(11)4-2-6-17-14/h1-7H,8H2,(H,18,19)