1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3,4-dichlorophenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3,4-dichlorophenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(3,4-dichlorophenoxy)acetyl]-2-imidazolidinone Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O3/c12-8-2-1-7(5-9(8)13)18-6-10(16)15-4-3-14-11(15)17/h1-2,5H,3-4,6H2,(H,14,17)