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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-bromophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-bromophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-bromophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-bromophenyl)acetamide Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2NO2/c19-13-6-8-14(9-7-13)21-17(22)11-23-16-10-5-12-3-1-2-4-15(12)18(16)20/h1-10H,11H2,(H,21,22)