2-[2,4-bis(bromanyl)phenoxy]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4-dibromophenoxy)acetamide Formula: C14H14Br2N2O2 MolecularWeight: 402.08116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H14Br2N2O2/c1-14(8-17,9-2-3-9)18-13(19)7-20-12-5-4-10(15)6-11(12)16/h4-6,9H,2-3,7H2,1H3,(H,18,19)