N-(4-bromophenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-cyanophenoxy)acetamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)Br

InChI

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