2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]acetamide Formula: C10H10BrClN2O3 MolecularWeight: 321.555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NCC(=O)N

InChI

InChI=1S/C10H10BrClN2O3/c11-7-3-6(12)1-2-8(7)17-5-10(16)14-4-9(13)15/h1-3H,4-5H2,(H2,13,15)(H,14,16)