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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CN1C(=O)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(CN1C(=O)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O4/c27-21-10-7-11-22(14-21)30-19-29(17-25(30)32)24(31)16-28(15-20-8-3-1-4-9-20)26(33)18-34-23-12-5-2-6-13-23/h1-14H,15-19H2