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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

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