2-(4-bromanyl-2-cyano-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-phenylacetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-phenylacetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-phenyl-acetamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C#N

InChI

InChI=1S/C15H11BrN2O2/c16-12-6-7-14(11(8-12)9-17)20-10-15(19)18-13-4-2-1-3-5-13/h1-8H,10H2,(H,18,19)