2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C11H11Br2N3O2 MolecularWeight: 377.03194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Br2N3O2/c12-8-4-7(15)5-9(13)11(8)18-6-10(17)16-3-1-2-14/h4-5H,1,3,6,15H2,(H,16,17)