N-[2,6-bis(bromanyl)-4-cyano-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-cyano-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2,6-dibromo-4-cyano-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2,6-dibromo-4-cyanophenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,6-dibromo-4-cyanophenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2,6-dibromo-4-cyano-phenyl)-2-(2-naphthoxy)acetamide Formula: C19H12Br2N2O2 MolecularWeight: 460.11878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C=C3Br)C#N)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C=C3Br)C#N)Br

InChI

InChI=1S/C19H12Br2N2O2/c20-16-7-12(10-22)8-17(21)19(16)23-18(24)11-25-15-6-5-13-3-1-2-4-14(13)9-15/h1-9H,11H2,(H,23,24)