N-aminocarbonyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-carbamoyl-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-carbamoyl-2-(2,4,5-trichlorophenoxy)acetamide Formula: C9H7Cl3N2O3 MolecularWeight: 297.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3N2O3/c10-4-1-6(12)7(2-5(4)11)17-3-8(15)14-9(13)16/h1-2H,3H2,(H3,13,14,15,16)