N-(4-bromophenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-cyanophenoxy)acetamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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