2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(4-iodophenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(4-iodophenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(4-iodophenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(4-iodophenyl)acetamide Formula: C18H12Br2INO2 MolecularWeight: 561.00585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)I

InChI

InChI=1S/C18H12Br2INO2/c19-12-2-7-15-11(9-12)1-8-16(18(15)20)24-10-17(23)22-14-5-3-13(21)4-6-14/h1-9H,10H2,(H,22,23)