2-(4-bromanylphenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-cyanophenyl)acetamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COC2=CC=C(C=C2)Br

InChI

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