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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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