N-aminocarbonyl-2-[3,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-carbamoyl-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-carbamoyl-2-(3,5-dichlorophenoxy)acetamide Formula: C9H8Cl2N2O3 MolecularWeight: 263.07742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O3/c10-5-1-6(11)3-7(2-5)16-4-8(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15)