N-aminocarbonyl-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-carbamoyl-acetamide Formula: C9H8BrClN2O3 MolecularWeight: 307.52842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrClN2O3/c10-6-3-5(11)1-2-7(6)16-4-8(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15)