2-(2-bromanylphenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3-cyanophenyl)acetamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Br

InChI

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