2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-iodophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-iodophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-iodophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-iodophenyl)acetamide Formula: C18H13BrINO2 MolecularWeight: 482.10979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)I

InChI

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