2-(4-bromanylphenoxy)-N-(4-chloranyl-3-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-chloranyl-3-cyano-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-chloro-3-cyano-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-chloro-3-cyanophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-chloro-3-cyanophenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-chloro-3-cyano-phenyl)acetamide Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C#N)Br

InChI

InChI=1S/C15H10BrClN2O2/c16-11-1-4-13(5-2-11)21-9-15(20)19-12-3-6-14(17)10(7-12)8-18/h1-7H,9H2,(H,19,20)