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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)acetamide Formula: C11H10Br2N2O2 MolecularWeight: 362.0173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Br2N2O2/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)