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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(2,4-dibromophenoxy)acetamide CAS Name: N-cyclopropyl-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-cyclopropyl-2-(2,4-dibromophenoxy)acetamide Formula: C11H11Br2NO2 MolecularWeight: 349.01854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C11H11Br2NO2/c12-7-1-4-10(9(13)5-7)16-6-11(15)14-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,14,15)