2-[2,4-bis(bromanyl)phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(1-naphthyl)acetamide Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

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