N-(4-bromanyl-2-iodanyl-phenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-bromo-2-iodophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-bromo-2-iodophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-2-(1-naphthoxy)acetamide Formula: C18H13BrINO2 MolecularWeight: 482.10979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=C(C=C3)Br)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=C(C=C3)Br)I

InChI

InChI=1S/C18H13BrINO2/c19-13-8-9-16(15(20)10-13)21-18(22)11-23-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H,21,22)