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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]acetamide Formula: C13H14Br2N2O3 MolecularWeight: 406.06986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Br2N2O3/c14-8-1-4-11(10(15)5-8)20-7-13(19)16-6-12(18)17-9-2-3-9/h1,4-5,9H,2-3,6-7H2,(H,16,19)(H,17,18)