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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)COC

Isomeric SMILES

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)COC

InChI

InChI=1S/C17H22ClN3O5/c1-25-8-7-19(17(24)11-26-2)9-15(22)20-10-16(23)21(12-20)14-5-3-13(18)4-6-14/h3-6H,7-12H2,1-2H3