N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C22H24ClN3O6 MolecularWeight: 461.89546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24ClN3O6/c1-24(22(29)14-9-17(30-2)21(32-4)18(10-14)31-3)11-19(27)25-12-20(28)26(13-25)16-7-5-15(23)6-8-16/h5-10H,11-13H2,1-4H3