N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-ethylacetamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-ethylacetamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-ethyl-acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C15H18ClN3O3/c1-3-17(11(2)20)8-14(21)18-9-15(22)19(10-18)13-6-4-12(16)5-7-13/h4-7H,3,8-10H2,1-2H3