2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C11H10BrClN2O2 MolecularWeight: 317.5663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NCCC#N

InChI

InChI=1S/C11H10BrClN2O2/c12-8-2-3-10(9(13)6-8)17-7-11(16)15-5-1-4-14/h2-3,6H,1,5,7H2,(H,15,16)