2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C11H11BrClN3O2 MolecularWeight: 332.58094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrClN3O2/c12-8-4-7(13)5-9(15)11(8)18-6-10(17)16-3-1-2-14/h4-5H,1,3,6,15H2,(H,16,17)