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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C=C3)Br)I

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C=C3)Br)I

InChI

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