N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,4-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,4-diketoimidazolidin-1-yl)acetamide Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)NC(=O)N1NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O4/c12-7-1-3-8(4-2-7)19-6-10(17)14-15-5-9(16)13-11(15)18/h1-4H,5-6H2,(H,14,17)(H,13,16,18)